倍半萜类化合物
热门产品
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(-)-反式石竹烯有现货 货号: T684510查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,4E,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
- SMILES
- CC1=CCCC(=C)C2CC(C2CC1)(C)C
- InChIKey
- NPNUFJAVOOONJE-GFUGXAQUSA-N
- InChI
- 1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-/m1/s1
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Unii-W2P7EF7O6O期货 货号: U671356查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC1C=CC=C(C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C=NN5CCC(CC5)N(C)C6(CC6)C7CCN(C7)C8=C(C9=C(C=C(C(=O)N9C=C8F)C(=O)O)C1CC1)C)C
- InChIKey
- OPZFMLLAJBIKAN-YSBZUPOXSA-N
- InChI
- 显示更多
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Artenimolum期货 货号: A671083查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol
- SMILES
- CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)O)C
- InChIKey
- BJDCWCLMFKKGEE-KDTBHNEXSA-N
- InChI
- 1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11+,12-,13-,14-,15-/m1/s1
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杜松脑期货 货号: J664405查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,4aR,8aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,5,6,8,8a-hexahydro-2H-naphthalen-1-ol
- SMILES
- CC(=C1CCC2(CCCC(C2C1)(C)O)C)C
- InChIKey
- STRABSCAWZINIF-RBSFLKMASA-N
- InChI
- 1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h13,16H,5-10H2,1-4H3/t13-,14-,15-/m1/s1
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黑蔓定碱CAS: 114542-54-0 化合物 CID: 13968328期货 货号: R664570查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2S,5S,6S,7S,9R,12R)-5,7-dibenzoyloxy-2-hydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-12-yl] pyridine-3-carboxylate
- SMILES
- CC1(C2CC(C3(C(CCC(C3(C2OC(=O)C4=CN=CC=C4)O1)(C)O)OC(=O)C5=CC=CC=C5)C)OC(=O)C6=CC=CC=C6)C
- InChIKey
- MZSHQEJWMYSZEP-IMIUDZSCSA-N
- InChI
- 显示更多
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花柏醛CAS: 19912-84-6 化合物 CID: 177096期货 货号: C664239查看产品价格与包装
技术标识符
- IUPAC名称
- 5,5-dimethyl-1-methylidenespiro[5.5]undec-9-ene-9-carbaldehyde
- SMILES
- CC1(CCCC(=C)C12CCC(=CC2)C=O)C
- InChIKey
- MJSPQLDLFYGVAU-UHFFFAOYSA-N
- InChI
- 1S/C15H22O/c1-12-5-4-8-14(2,3)15(12)9-6-13(11-16)7-10-15/h6,11H,1,4-5,7-10H2,2-3H3
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大柱香波龙烯四醇;CAS: 680617-50-9 化合物 CID: 23251170期货 货号: M664158查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2R,4S)-1-[(E,3R)-3-hydroxybut-1-enyl]-2,6,6-trimethylcyclohexane-1,2,4-triol
- SMILES
- CC(C=CC1(C(CC(CC1(C)O)O)(C)C)O)O
- InChIKey
- CTCKPFXFWVNGLG-HCSJXBKUSA-N
- InChI
- 1S/C13H24O4/c1-9(14)5-6-13(17)11(2,3)7-10(15)8-12(13,4)16/h5-6,9-10,14-17H,7-8H2,1-4H3/b6-5+/t9-,10+,12-,13-/m1/s1
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花柏烯酸CAS: 1174388-31-8 化合物 CID: 13648246期货 货号: C664681查看产品价格与包装
技术标识符
- IUPAC名称
- 5,5-dimethyl-1-methylidenespiro[5.5]undec-9-ene-9-carboxylic acid
- SMILES
- CC1(CCCC(=C)C12CCC(=CC2)C(=O)O)C
- InChIKey
- TYVCBWCQQAMFRG-UHFFFAOYSA-N
- InChI
- 1S/C15H22O2/c1-11-5-4-8-14(2,3)15(11)9-6-12(7-10-15)13(16)17/h6H,1,4-5,7-10H2,2-3H3,(H,16,17)
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Englerin A期货 货号: E646206查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2R,5R,6R,7S,8R,10R)-10-(2-hydroxyacetyl)oxy-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undecan-7-yl] (E)-3-phenylprop-2-enoate
- SMILES
- CC1CCC2C1C(C3(CC(C2(O3)C)OC(=O)CO)C(C)C)OC(=O)C=CC4=CC=CC=C4
- InChIKey
- GACOFEKSDCOVMV-RRYXBOBMSA-N
- InChI
- 显示更多
- 关联靶标
- Short transient receptor potential channel 4, Short transient receptor potential channel 5
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Vomifoliol期货 货号: V649212查看产品价格与包装
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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Zederone期货 货号: Z647659查看产品价格与包装
技术标识符
- IUPAC名称
- (3R,5R,8Z)-5,9,14-trimethyl-4,12-dioxatricyclo[9.3.0.03,5]tetradeca-1(11),8,13-trien-2-one
- SMILES
- CC1=CCCC2(C(O2)C(=O)C3=C(C1)OC=C3C)C
- InChIKey
- CVIVANCKIBYAOP-HBXAWUERSA-N
- InChI
- 1S/C15H18O3/c1-9-5-4-6-15(3)14(18-15)13(16)12-10(2)8-17-11(12)7-9/h5,8,14H,4,6-7H2,1-3H3/b9-5-/t14-,15+/m0/s1
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Isocurcumenol期货 货号: I647483查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S,5S,8R)-2-methyl-6-methylidene-9-propan-2-ylidene-11-oxatricyclo[6.2.1.01,5]undecan-8-ol
- SMILES
- CC1CCC2C13CC(=C(C)C)C(O3)(CC2=C)O
- InChIKey
- DEBDFZGNZTYPMF-NZBPQXDJSA-N
- InChI
- 1S/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h11-12,16H,3,5-8H2,1-2,4H3/t11-,12-,14-,15+/m0/s1
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