(3aS,4S,4aR,5S,7S,8R,9aS)-5-(acetyloxy)-4-hydroxy-4a,8-dimethyl-2-oxo-3-(pyrrolidin-1-ylmethyl)-dodecahydroazuleno[6,5-b]furan-7-yl acetate

• ChemBase ID: 184476
• Molecular Formular: C23H35NO7
• Molecular Mass: 437.5265
• Monoisotopic Mass: 437.24135247
• SMILES: [C@]12([C@H]([C@@H]3C(C(=O)O[C@H]3C[C@H](C2[C@H](C[C@@H]1OC(=O)C)OC(=O)C)C)CN1CCCC1)O)C
• Canonical SMILES: CC(=O)O[C@H]1C[C@@H](C2[C@]1(C)[C@@H](O)[C@H]1[C@H](C[C@H]2C)OC(=O)C1CN1CCCC1)OC(=O)C
• InChI: InChI=1S/C23H35NO7/c1-12-9-16-19(15(22(28)31-16)11-24-7-5-6-8-24)21(27)23(4)18(30-14(3)26)10-17(20(12)23)29-13(2)25/h12,15-21,27H,5-11H2,1-4H3/t12-,15?,16+,17+,18+,19-,20?,21+,23-/m1/s1
• InChIKey: CXVDWNNRIYXLKR-BYLSYGAVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,4S,4aR,5S,7S,8R,9aS)-5-(acetyloxy)-4-hydroxy-4a,8-dimethyl-2-oxo-3-(pyrrolidin-1-ylmethyl)-dodecahydroazuleno[6,5-b]furan-7-yl acetate
• IUPAC Traditional name: (3aS,4S,4aR,5S,7S,8R,9aS)-5-(acetyloxy)-4-hydroxy-4a,8-dimethyl-2-oxo-3-(pyrrolidin-1-ylmethyl)-decahydroazuleno[6,5-b]furan-7-yl acetate

Database IDs

• PubChem SID: 164240386
• PubChem CID: 16395985

CALCULATED PROPERTIES

• Acid pKa: 14.2875395
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.733963
• LogD (pH = 7.4): -1.1514606
• Log P: 0.4783659
• Molar Refractivity: 110.4431 cm^3
• Polarizability: 44.704094 Å^3
• Polar Surface Area: 102.37 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds