(1'S,2R,4'S,5R,7'S,8'R,9'S,13'R,15'R,16'R,18'R,19'R)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosane]-15',16',18',19'-tetrol

• ChemBase编号: 204600
• 分子式: C27H44O6
• 平均质量: 464.63466
• 单一同位素质量: 464.31378913
• SMILES: [C@@]12([C@](C[C@H]([C@@H](C2)O)O)([C@@H](C[C@H]2C3[C@@]([C@@H]4[C@@H](O[C@]5([C@H]4C)OC[C@@H](CC5)C)C3)(CCC12)C)O)O)C
• Canonical SMILES: C[C@@H]1CC[C@@]2(OC1)O[C@@H]1[C@H]([C@@H]2C)[C@@]2(C(C1)[C@@H]1C[C@@H](O)[C@@]3([C@](C1CC2)(C)C[C@H]([C@@H](C3)O)O)O)C
• InChI: InChI=1S/C27H44O6/c1-14-5-8-27(32-13-14)15(2)23-21(33-27)10-18-16-9-22(30)26(31)12-20(29)19(28)11-25(26,4)17(16)6-7-24(18,23)3/h14-23,28-31H,5-13H2,1-4H3/t14-,15+,16-,17?,18?,19-,20-,21+,22-,23+,24+,25-,26+,27-/m1/s1
• InChIKey: JASYOPOIUHUBJK-PBFQXIKPSA-N

名称和登记号

名称

• IUPAC标准名: (1'S,2R,4'S,5R,7'S,8'R,9'S,13'R,15'R,16'R,18'R,19'R)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^2,^9.0^4,^8.0^1^3,^1^8]icosane]-15',16',18',19'-tetrol
• IUPAC传统名: (1'S,2R,4'S,5R,7'S,8'R,9'S,13'R,15'R,16'R,18'R,19'R)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^2,^9.0^4,^8.0^1^3,^1^8]icosane]-15',16',18',19'-tetrol

登记号

• PubChem SID: 164260510
• PubChem CID: 16401172

理论计算性质

• Acid pKa: 13.179761
• 质子受体: 6
• 质子供体: 4
• LogD (pH = 5.5): 1.9509839
• LogD (pH = 7.4): 1.9509833
• Log P: 1.950984
• 摩尔折射率: 123.6234 cm^3
• 极化性: 49.976685 Å^3
• 极化表面积: 99.38 Å^2
• 可自由旋转的化学键: 0
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Rare Genuine Natural Compounds