2-[(1S,2R,10S,11S,14R,15S,17R)-17-(acetyloxy)-14-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-yl]-2-oxoethyl acetate

• ChemBase ID: 208483
• Molecular Formular: C25H34O7
• Molecular Mass: 446.53326
• Monoisotopic Mass: 446.23045343
• SMILES: [C@]12([C@@](C(=O)COC(=O)C)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)[C@@H](C2)OC(=O)C)O)C
• Canonical SMILES: CC(=O)O[C@@H]1C[C@@]2(C)[C@H]([C@H]3[C@H]1[C@@]1(C)CCC(=O)C=C1CC3)CC[C@]2(O)C(=O)COC(=O)C
• InChI: InChI=1S/C25H34O7/c1-14(26)31-13-21(29)25(30)10-8-19-18-6-5-16-11-17(28)7-9-23(16,3)22(18)20(32-15(2)27)12-24(19,25)4/h11,18-20,22,30H,5-10,12-13H2,1-4H3/t18-,19-,20+,22+,23-,24-,25-/m0/s1
• InChIKey: IZCYHZAQYDURFA-GTCMEMFRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1S,2R,10S,11S,14R,15S,17R)-17-(acetyloxy)-14-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-yl]-2-oxoethyl acetate
• IUPAC Traditional name: 2-[(1S,2R,10S,11S,14R,15S,17R)-17-(acetyloxy)-14-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-yl]-2-oxoethyl acetate

Database IDs

• PubChem SID: 164264393
• PubChem CID: 16402270

CALCULATED PROPERTIES

• Acid pKa: 12.612476
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.1574173
• LogD (pH = 7.4): 2.1574147
• Log P: 2.1574173
• Molar Refractivity: 115.703 cm^3
• Polarizability: 45.97951 Å^3
• Polar Surface Area: 106.97 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds