倍半萜类化合物
产品列表
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甘松新酮CAS: 23720-80-1 分子式: C15H22O3 分子量: 250.33有现货 货号: N418568查看产品价格与包装
技术标识符
- IUPAC名称
- (3aR,9R,9aR,9bS)-1,1,9,9a-tetramethyl-3a,4,7,8,9,9b-hexahydronaphtho[2,1-c]dioxol-5-one
- SMILES
- CC1CCC=C2C1(C3C(CC2=O)OOC3(C)C)C
- InChIKey
- KXGHHSIMRWPVQM-JWFUOXDNSA-N
- InChI
- 1S/C15H22O3/c1-9-6-5-7-10-11(16)8-12-13(15(9,10)4)14(2,3)18-17-12/h7,9,12-13H,5-6,8H2,1-4H3/t9-,12-,13+,15+/m1/s1
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莪术二酮CAS: 13657-68-6 分子式: C15H24O2 分子量: 236.35有现货 货号: C418576查看产品价格与包装
技术标识符
- IUPAC名称
- (3S,6E,10S)-6,10-dimethyl-3-propan-2-ylcyclodec-6-ene-1,4-dione
- SMILES
- CC1CCC=C(CC(=O)C(CC1=O)C(C)C)C
- InChIKey
- KDPFMRXIVDLQKX-NHFJXKHHSA-N
- InChI
- 1S/C15H24O2/c1-10(2)13-9-14(16)12(4)7-5-6-11(3)8-15(13)17/h6,10,12-13H,5,7-9H2,1-4H3/b11-6+/t12-,13-/m0/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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款冬酮有现货 货号: T414355查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,3aR,5R,7S,7aS)-1-[(1R)-1-acetyloxyethyl]-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] (E)-3-methylpent-2-enoate
- SMILES
- CCC(=CC(=O)OC1CC(C2C(C1=C)CC(=O)C2C(C)OC(=O)C)C(C)C)C
- InChIKey
- CFUPNMDNSQIWBB-UUVDBSHOSA-N
- InChI
- 1S/C23H34O5/c1-8-13(4)9-21(26)28-20-11-17(12(2)3)23-18(14(20)5)10-19(25)22(23)15(6)27-16(7)24/h9,12,15,17-18,20,22-23H,5,8,10-11H2,1-4,6-7H3/b13-9+/t15-,17+,18+,20-,22+,23+/m1/s1
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青蒿酸CAS: 80286-58-4 分子式: C15H22O2 分子量: 234.33有现货 货号: A414340查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-enoic acid
- SMILES
- CC1CCC(C2C1CCC(=C2)C)C(=C)C(=O)O
- InChIKey
- PLQMEXSCSAIXGB-SAXRGWBVSA-N
- InChI
- 1S/C15H22O2/c1-9-4-6-12-10(2)5-7-13(14(12)8-9)11(3)15(16)17/h8,10,12-14H,3-7H2,1-2H3,(H,16,17)/t10-,12+,13+,14+/m1/s1
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香附烯酮CAS: 3466-15-7 分子式: C15H22O 分子量: 218.33有现货 货号: C412897查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,7R,10R)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-en-3-one
- SMILES
- CC1CCC2CC3=C(C(=O)CC13C2(C)C)C
- InChIKey
- GIGKXOAUYMWORB-OSQNNJELSA-N
- InChI
- 1S/C15H22O/c1-9-5-6-11-7-12-10(2)13(16)8-15(9,12)14(11,3)4/h9,11H,5-8H2,1-4H3/t9-,11-,15+/m1/s1
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泽泻甙CAS: 87701-68-6 分子式: C15H26O2 分子量: 238.37有现货 货号: A412653查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,3aR,4R,8aS)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol
- SMILES
- CC(C)C1=CC2C(CCC2(C)O)C(CC1)(C)O
- InChIKey
- IWQURBSTAIRNAE-BARDWOONSA-N
- InChI
- 1S/C15H26O2/c1-10(2)11-5-7-14(3,16)12-6-8-15(4,17)13(12)9-11/h9-10,12-13,16-17H,5-8H2,1-4H3/t12-,13+,14-,15+/m1/s1
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2-溴-5'-苯基-1,1':3',1''-三联苯CAS: 1890136-54-5 分子式: C24H17Br 分子量: 385.3有现货 货号: B405406查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2-bromophenyl)-3,5-diphenylbenzene
- SMILES
- C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3Br)C4=CC=CC=C4
- InChIKey
- JZTPJDDVFCPFKR-UHFFFAOYSA-N
- InChI
- 1S/C24H17Br/c25-24-14-8-7-13-23(24)22-16-20(18-9-3-1-4-10-18)15-21(17-22)19-11-5-2-6-12-19/h1-17H
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(+)-瓦伦亚烯有现货 货号: V332824查看产品价格与包装
技术标识符
- IUPAC名称
- (3R,4aS,5R)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene
- SMILES
- CC1CCC=C2C1(CC(CC2)C(=C)C)C
- InChIKey
- QEBNYNLSCGVZOH-NFAWXSAZSA-N
- InChI
- 1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3/t12-,13-,15+/m1/s1
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(-)-石竹烯氧化物CAS: 1139-30-6 分子式: C15H24O 分子量: 220.35≥99%(GC) sum of enantiomers有现货 货号: C345753查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,4R,6R,10S)-4,12,12-trimethyl-9-methylidene-5-oxatricyclo[8.2.0.04,6]dodecane
- SMILES
- CC1(CC2C1CCC3(C(O3)CCC2=C)C)C
- InChIKey
- NVEQFIOZRFFVFW-RGCMKSIDSA-N
- InChI
- 1S/C15H24O/c1-10-5-6-13-15(4,16-13)8-7-12-11(10)9-14(12,2)3/h11-13H,1,5-9H2,2-4H3/t11-,12-,13-,15-/m1/s1
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(-)-异氟龙酚CAS: 1135-66-6 分子式: C15H24 分子量: 204.35期货 货号: I346332查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-ene
- SMILES
- CC1(CCC=C2C13CCC(C3)C2(C)C)C
- InChIKey
- CQUAYTJDLQBXCQ-NHYWBVRUSA-N
- InChI
- 1S/C15H24/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h6,11H,5,7-10H2,1-4H3/t11-,15-/m0/s1
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