(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraen-1-yl (2H3)acetate

• ChemBase编号: 165694
• 分子式: C22H30O2
• 平均质量: 326.4724
• 单一同位素质量: 326.2245802
• SMILES: C1C=CC(=C(C1(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C)C
• Canonical SMILES: CC(=O)OC/C=C(/C=C/C=C(/C=C/C1=C(C)C=CCC1(C)C)\C)\C
• InChI: InChI=1S/C22H30O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7-14H,15-16H2,1-6H3/b10-7+,13-12+,17-9+,18-14+
• InChIKey: FKPNTWPSTBQDNM-QHLGVNSISA-N

名称和登记号

名称

• IUPAC标准名: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraen-1-yl (^2H₃)acetate
• IUPAC传统名: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraen-1-yl (^2H₃)acetate
• 别名: 3,4-Didehydroretinol Acetate-d3; Dehydroretinyl Acetate-d3; 3-Dehydro Retinol Acetate-d3

登记号

• PubChem SID: 162259827
• PubChem CID: 71315343

理论计算性质

• 质子受体: 1
• 质子供体: 0
• LogD (pH = 5.5): 4.773297
• LogD (pH = 7.4): 4.773297
• Log P: 4.773297
• 摩尔折射率: 108.1915 cm^3
• 极化性: 39.897583 Å^3
• 极化表面积: 26.3 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

详细说明

Toronto Research Chemicals - D230112

Labelled 3-Dehydro Retinol Acetate (D230110). 3-Dehydro Retinol Acetate is the acetate ester of 3-Dehydroretinol (D230100) used as index of Vitamin A status.

参考文献

• Tanumihardjo, S.A., et al.: Int. J. Vitamin Nutrition Res., 57, 127 (1987)