桉烯烷、异桉烯烷或环桉烯烷倍半萜类化合物
描述:
基于欧豆蔻烷骨架结构的倍半萜类化合物。
上级分类:
热门产品
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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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柳杉二醇CAS: 4666-84-6 分子式: C15H28O2 分子量: 240.38期货 货号: C696094查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,4aR,7R,8aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol
- SMILES
- CC12CCCC(C1CC(CC2)C(C)(C)O)(C)O
- InChIKey
- LKKDASYGWYYFIK-QHSBEEBCSA-N
- InChI
- 1S/C15H28O2/c1-13(2,16)11-6-9-14(3)7-5-8-15(4,17)12(14)10-11/h11-12,16-17H,5-10H2,1-4H3/t11-,12-,14-,15-/m1/s1
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5α-Hydroxycostic acid期货 货号: H648782查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(2R,4aR,8aR)-8a-hydroxy-4a-methyl-8-methylidene-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid
- SMILES
- CC12CCCC(=C)C1(CC(CC2)C(=C)C(=O)O)O
- InChIKey
- UEQIFFFWXPAQCB-BPLDGKMQSA-N
- InChI
- 1S/C15H22O3/c1-10-5-4-7-14(3)8-6-12(9-15(10,14)18)11(2)13(16)17/h12,18H,1-2,4-9H2,3H3,(H,16,17)/t12-,14-,15-/m1/s1
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β-丁香酚有现货 货号: E463199查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propan-2-ol
- SMILES
- CC12CCCC(=C)C1CC(CC2)C(C)(C)O
- InChIKey
- BOPIMTNSYWYZOC-VNHYZAJKSA-N
- InChI
- 1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,15-/m1/s1
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α-香附酮CAS: 473-08-5 分子式: C15H22O 分子量: 218.3310mM in DMSO期货 货号: C424118查看产品价格与包装
技术标识符
- IUPAC名称
- (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- SMILES
- CC1=C2CC(CCC2(CCC1=O)C)C(=C)C
- InChIKey
- KUFXJZXMWHNCEH-DOMZBBRYSA-N
- InChI
- 1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15+/m1/s1
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α-香附酮CAS: 473-08-5 分子式: C15H22O 分子量: 218.33有现货 货号: C414370查看产品价格与包装
技术标识符
- IUPAC名称
- (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- SMILES
- CC1=C2CC(CCC2(CCC1=O)C)C(=C)C
- InChIKey
- KUFXJZXMWHNCEH-DOMZBBRYSA-N
- InChI
- 1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15+/m1/s1
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