异戊烯醇脂质
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灵芝醇ACAS: 104700-97-2 化合物 CID: 13934284期货 货号: G1323434查看产品价格与包装
技术标识符
- IUPAC名称
- (5R,10S,13R,14R,17R)-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC(CCC=C(C)CO)C1CCC2(C1(CC=C3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C
- InChIKey
- QWFPQDGDUOGOJF-SPFFTVLFSA-N
- InChI
- 1S/C30H46O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25,31H,8,10,12-13,15-19H2,1-7H3/b20-9+/t21-,22-,25+,28-,29-,30+/m1/s1
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gamma-CaroteneCAS: 472-93-5 化合物 CID: 5280791期货 货号: G1315773查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,3-trimethylcyclohexene
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C
- InChIKey
- HRQKOYFGHJYEFS-BXOLYSJBSA-N
- InChI
- 显示更多
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delta-AmyrinCAS: 508-04-3 化合物 CID: 71307354期货 货号: D1007885查看产品价格与包装
技术标识符
- IUPAC名称
- (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicen-3-ol
- SMILES
- CC1(CCC2(CCC3(C(=C2C1)CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C)C)C
- InChIKey
- JOCIRBSYAYKMEF-UWTKSXHYSA-N
- InChI
- 1S/C30H50O/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h22-24,31H,9-19H2,1-8H3/t22?,23-,24?,27-,28+,29-,30-/m1/s1
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cis-维生素K1CAS: 16033-41-3 化合物 CID: 9846607期货 货号: C1307873查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methyl-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
- InChIKey
- MBWXNTAXLNYFJB-ODDKJFTJSA-N
- InChI
- 1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20-/t23-,24-/m1/s1
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丹参酮CAS: 120278-22-0 化合物 CID: 11723174期货 货号: S941635查看产品价格与包装
技术标识符
- IUPAC名称
- (4aS)-5,6-dihydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one
- SMILES
- CC(C)C1=C(C(=C2C(=C1)C(=O)C=C3C2(CCCC3(C)C)C)O)O
- InChIKey
- NPADGWOASIJKSB-FQEVSTJZSA-N
- InChI
- 1S/C20H26O3/c1-11(2)12-9-13-14(21)10-15-19(3,4)7-6-8-20(15,5)16(13)18(23)17(12)22/h9-11,22-23H,6-8H2,1-5H3/t20-/m0/s1
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山达海松酸CAS: 471-74-9 化合物 CID: 221580期货 货号: S1043443查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,4aR,4bS,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid
- SMILES
- CC1(CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C)C=C
- InChIKey
- MHVJRKBZMUDEEV-KRFUXDQASA-N
- InChI
- 1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,13,15-16H,1,6-12H2,2-4H3,(H,21,22)/t15-,16+,18-,19+,20+/m0/s1
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SageoneCAS: 142546-15-4 分子式: C19H24O3 分子量: 300.4期货 货号: S1329189查看产品价格与包装
技术标识符
- IUPAC名称
- 5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,9,10-tetrahydrophenanthren-4-one
- SMILES
- CC(C)C1=C(C(=C2C(=C1)CCC3=C2C(=O)CCC3(C)C)O)O
- InChIKey
- NPQAMUFQEFLLCY-UHFFFAOYSA-N
- InChI
- 1S/C19H24O3/c1-10(2)12-9-11-5-6-13-16(15(11)18(22)17(12)21)14(20)7-8-19(13,3)4/h9-10,21-22H,5-8H2,1-4H3
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蔓荆呋喃期货 货号: R1290331查看产品价格与包装
技术标识符
- IUPAC名称
- [(1R,3R,4R,4aS,8aS)-4-[2-(furan-3-yl)ethyl]-4-hydroxy-3,4a,8,8-tetramethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate
- SMILES
- CC1CC(C2C(CCCC2(C1(CCC3=COC=C3)O)C)(C)C)OC(=O)C
- InChIKey
- QKHCQFQIJKXMOE-UGFIEOPBSA-N
- InChI
- 1S/C22H34O4/c1-15-13-18(26-16(2)23)19-20(3,4)9-6-10-21(19,5)22(15,24)11-7-17-8-12-25-14-17/h8,12,14-15,18-19,24H,6-7,9-11,13H2,1-5H3/t15-,18-,19+,21+,22-/m1/s1
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Methyl tanshinonateCAS: 18887-19-9 化合物 CID: 14610613期货 货号: M1008108查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (6S)-1,6-dimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6-carboxylate
- SMILES
- CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C(=O)OC
- InChIKey
- YFDKIHAZVQFLRC-FQEVSTJZSA-N
- InChI
- 1S/C20H18O5/c1-10-9-25-18-12-6-7-13-11(15(12)17(22)16(21)14(10)18)5-4-8-20(13,2)19(23)24-3/h6-7,9H,4-5,8H2,1-3H3/t20-/m0/s1
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MucrolidinCAS: 227471-20-7 分子式: C15H28O3 分子量: 256.38期货 货号: M1284321查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,4S,4aS,5S,6S,8aR)-4,8a-dimethyl-6-propan-2-yl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4,5-triol
- SMILES
- CC(C)C1CCC2(C(CCC(C2C1O)(C)O)O)C
- InChIKey
- SFPWDWLORNWKSK-DEPYFDJDSA-N
- InChI
- 1S/C15H28O3/c1-9(2)10-5-7-14(3)11(16)6-8-15(4,18)13(14)12(10)17/h9-13,16-18H,5-8H2,1-4H3/t10-,11+,12-,13+,14-,15-/m0/s1
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