异戊烯醇脂质

描述:

由五碳单元前体异戊烯二磷酸和二甲基烯丙基二磷酸合成的脂质。

上级分类:

有机化合物 ⮕ 脂质和脂质样分子 ⮕ 异戊烯醇脂质

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Deacetylasperulosidic Acid
CAS: 14259-55-3 化合物 CID: 12315350 分子式: C₁₆H₂₂O₁₁ 分子量: 390.34

≥98%

期货货号: D650106

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价格与包装

技术标识符

IUPAC名称

(1S,4aS,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid

SMILES

C1=C(C2C(C1O)C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)O)CO

InChIKey

ZVXWFPTVHBWJOU-YYFGDFGFSA-N

InChI

1S/C16H22O11/c17-2-5-1-7(19)10-6(14(23)24)4-25-15(9(5)10)27-16-13(22)12(21)11(20)8(3-18)26-16/h1,4,7-13,15-22H,2-3H2,(H,23,24)/t7-,8+,9+,10-,11+,12-,13+,15-,16-/m0/s1
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Pseudolaric Acid C2
CAS: 82508-35-8 化合物 CID: 6475945 分子式: C₂₂H₂₆O₈ 分子量: 418.44

≥99%

期货货号: P649642

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技术标识符

IUPAC名称

(1R,7S,8S,9R)-7-acetyloxy-9-[(1E,3E)-4-carboxypenta-1,3-dienyl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic acid

SMILES

CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)O)OC(=O)C)C(=O)O1)C)C(=O)O

InChIKey

ZPSQWDVEMDWXPJ-HPHAYBORSA-N

InChI

1S/C22H26O8/c1-13(17(24)25)5-4-9-20(3)16-8-11-21(19(28)30-20)10-6-15(18(26)27)7-12-22(16,21)29-14(2)23/h4-6,9,16H,7-8,10-12H2,1-3H3,(H,24,25)(H,26,27)/b9-4+,13-5+/t16-,20+,21+,22-/m0/s1
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迷迭香酚
CAS: 80225-53-2 分子式: C₂₀H₂₆O₅ 分子量: 346.42

Moligand™ ? ≥98%

有现货货号: R649683

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价格与包装

技术标识符

IUPAC名称

(1R,8S,9S,10S)-3,4,8-trihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6-trien-15-one

SMILES

CC(C)C1=C(C(=C2C(=C1)C(C3C4C2(CCCC4(C)C)C(=O)O3)O)O)O

InChIKey

LCAZOMIGFDQMNC-FORWCCJISA-N

InChI

1S/C20H26O5/c1-9(2)10-8-11-12(15(23)13(10)21)20-7-5-6-19(3,4)17(20)16(14(11)22)25-18(20)24/h8-9,14,16-17,21-23H,5-7H2,1-4H3/t14-,16+,17-,20-/m0/s1
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23-Hydroxylongispinogenin
CAS: 42483-24-9 化合物 CID: 13322806 分子式: C₃₀H₅₀O₄ 分子量: 474.72

≥98%

期货货号: H649366

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价格与包装

技术标识符

IUPAC名称

(3S,4R,4aR,6aR,6bS,8S,8aS,12aS,14aR,14bR)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol

SMILES

CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)O)C)CO)C

InChIKey

IACGAAXNDKIGSX-FMGQVEPTSA-N

InChI

1S/C30H50O4/c1-25(2)13-14-30(18-32)20(15-25)19-7-8-22-26(3)11-10-23(33)27(4,17-31)21(26)9-12-28(22,5)29(19,6)16-24(30)34/h7,20-24,31-34H,8-18H2,1-6H3/t20-,21+,22+,23-,24-,26-,27-,28+,29+,30+/m0/s1
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Bruceantinol
CAS: 53729-52-5 化合物 CID: 5281305 分子式: C₃₀H₃₈O₁₃ 分子量: 606.6

≥98%

期货货号: B649375

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价格与包装

技术标识符

IUPAC名称

methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-3-[(E)-4-acetyloxy-3,4-dimethylpent-2-enoyl]oxy-10,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-c显示更多

SMILES

CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C(C)(C)OC(=O)C)(OC5)C(=O)OC)O)O)C)O

InChIKey

SREUSBYRKOPNJK-AJPRWBMOSA-N

InChI

1S/C30H38O13/c1-12(27(4,5)43-14(3)31)8-18(33)42-21-23-29-11-40-30(23,26(38)39-7)24(36)20(35)22(29)28(6)10-16(32)19(34)13(2)15(28)9-17(29)41-25(21)37/h8,15,17,20-24,34-36H,9-11H2,1-7H3/b12-8+/t15-,17+,显示更多
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Bruceine B
CAS: 25514-29-8 化合物 CID: 161496 分子式: C₂₃H₂₈O₁₁ 分子量: 480.46

≥99%

期货货号: B649413

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价格与包装

技术标识符

IUPAC名称

methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-3-acetyloxy-10,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylate

SMILES

CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C)(OC5)C(=O)OC)O)O)C)O

InChIKey

YDWODLQEUPYKGJ-LZFWDZGBSA-N

InChI

1S/C23H28O11/c1-8-10-5-12-22-7-32-23(20(30)31-4,17(22)15(19(29)34-12)33-9(2)24)18(28)14(27)16(22)21(10,3)6-11(25)13(8)26/h10,12,14-18,26-28H,5-7H2,1-4H3/t10-,12+,14+,15+,16+,17+,18-,21-,22+,23-/m0/s1
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Ganoderic acid DM
CAS: 173075-45-1 化合物 CID: 11784642 分子式: C₃₀H₄₄O₄ 分子量: 468.67

≥99%

期货货号: G649202

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价格与包装

技术标识符

IUPAC名称

(E,6R)-2-methyl-6-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7-dioxo-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enoic acid

SMILES

CC(CCC=C(C)C(=O)O)C1CCC2(C1(CCC3=C2C(=O)CC4C3(CCC(=O)C4(C)C)C)C)C

InChIKey

ZTKZZRIVAYGFSF-PIPDTRPPSA-N

InChI

1S/C30H44O4/c1-18(9-8-10-19(2)26(33)34)20-11-16-30(7)25-21(12-15-29(20,30)6)28(5)14-13-24(32)27(3,4)23(28)17-22(25)31/h10,18,20,23H,8-9,11-17H2,1-7H3,(H,33,34)/b19-10+/t18-,20-,23+,28-,29-,30+/m1/s1
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Ganoderlactone D
CAS: 1801934-15-5 化合物 CID: 122184970 分子式: C₂₇H₃₈O₇ 分子量: 474.59

≥99%

期货货号: G649229

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价格与包装

技术标识符

IUPAC名称

(3S,5R,7S,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-4,4,10,13,14-pentamethyl-17-[(2S)-2-methyl-5-oxooxolan-2-yl]-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthrene-11,15-dione

SMILES

CC1(C(CCC2(C1CC(C3=C2C(=O)C(C4(C3(C(=O)CC4C5(CCC(=O)O5)C)C)C)O)O)C)O)C

InChIKey

OCCKLFZPYIWUFJ-WBLDVHJPSA-N

InChI

1S/C27H38O7/c1-23(2)14-11-13(28)19-20(24(14,3)9-7-16(23)29)21(32)22(33)26(5)15(12-17(30)27(19,26)6)25(4)10-8-18(31)34-25/h13-16,22,28-29,33H,7-12H2,1-6H3/t13-,14-,15+,16-,22+,24-,25-,26-,27-/m0/s1
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Vomifoliol
CAS: 23526-45-6 化合物 CID: 5280462 分子式: C₁₃H₂₀O₃ 分子量: 224.30

≥97%

期货货号: V649212

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价格与包装

技术标识符

IUPAC名称

(4S)-4-hydroxy-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-2-en-1-one

SMILES

CC1=CC(=O)CC(C1(C=CC(C)O)O)(C)C

InChIKey

KPQMCAKZRXOZLB-KOIHBYQTSA-N

InChI

1S/C13H20O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,10,14,16H,8H2,1-4H3/b6-5+/t10-,13-/m1/s1
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Gitogenin
CAS: 511-96-6 EC号: 866-822-4 化合物 CID: 441887 分子式: C₂₇H₄₄O₄ 分子量: 432.64

Moligand™ ? ≥98%

期货货号: G649001

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价格与包装

技术标识符

IUPAC名称

(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,15R,16R,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-15,16-diol

SMILES

CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CC(C(C6)O)O)C)C)C)OC1

InChIKey

FWCXELAAYFYCSR-RYKNUXCGSA-N

InChI

1S/C27H44O4/c1-15-7-10-27(30-14-15)16(2)24-23(31-27)12-20-18-6-5-17-11-21(28)22(29)13-26(17,4)19(18)8-9-25(20,24)3/h15-24,28-29H,5-14H2,1-4H3/t15-,16+,17+,18-,19+,20+,21-,22-,23+,24+,25+,26+,27-/m1/s1
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Mudanpioside C
CAS: 172760-03-1 化合物 CID: 21631098 分子式: C₃₀H₃₂O₁₃ 分子量: 600.57

≥99%

期货货号: M649041

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价格与包装

技术标识符

IUPAC名称

[(2R,3S,4S,5R,6S)-6-[[(1R,2S,3R,5R,6R,8S)-2-(benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate

SMILES

CC12CC3(C4CC1(C4(C(O2)O3)COC(=O)C5=CC=CC=C5)OC6C(C(C(C(O6)COC(=O)C7=CC=C(C=C7)O)O)O)O)O

InChIKey

HMSMTLNPCAHHGP-HRCYFWENSA-N

InChI

1S/C30H32O13/c1-27-13-29(37)19-11-30(27,28(19,26(42-27)43-29)14-39-24(36)15-5-3-2-4-6-15)41-25-22(34)21(33)20(32)18(40-25)12-38-23(35)16-7-9-17(31)10-8-16/h2-10,18-22,25-26,31-34,37H,11-14H2,1H3/t18-,显示更多
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Ginsenoside Rh3
CAS: 105558-26-7 化合物 CID: 20839223 分子式: C₃₆H₆₀O₇ 分子量: 604.86

≥99%

期货货号: G649012

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价格与包装

技术标识符

IUPAC名称

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopent显示更多

SMILES

CC(=CCC=C(C)C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)O)C)C

InChIKey

PHLXREOMFNVWOH-YAGNRYSRSA-N

InChI

1S/C36H60O7/c1-20(2)10-9-11-21(3)22-12-16-36(8)28(22)23(38)18-26-34(6)15-14-27(33(4,5)25(34)13-17-35(26,36)7)43-32-31(41)30(40)29(39)24(19-37)42-32/h10-11,22-32,37-41H,9,12-19H2,1-8H3/b21-11-/t22-,23-显示更多