2-[(2R,14R,15S)-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl]-2-oxoethyl 3-[(2-phenylethyl)carbamoyl]propanoate

• ChemBase ID: 212273
• Molecular Formular: C33H41NO7
• Molecular Mass: 563.68114
• Monoisotopic Mass: 563.28830266
• SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCCc3ccccc3)(CCC1C1C([C@@]3(C(=CC(=O)C=C3)CC1)C)C(C2)O)O)C
• Canonical SMILES: O=C(OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(O)C1C2CCC2=CC(=O)C=C[C@]12C)CCC(=O)NCCc1ccccc1
• InChI: InChI=1S/C33H41NO7/c1-31-15-12-23(35)18-22(31)8-9-24-25-13-16-33(40,32(25,2)19-26(36)30(24)31)27(37)20-41-29(39)11-10-28(38)34-17-14-21-6-4-3-5-7-21/h3-7,12,15,18,24-26,30,36,40H,8-11,13-14,16-17,19-20H2,1-2H3,(H,34,38)/t24?,25?,26?,30?,31-,32-,33-/m0/s1
• InChIKey: CMCYCIPNYGLXHF-WPYIPTSUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2R,14R,15S)-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-3,6-dien-14-yl]-2-oxoethyl 3-[(2-phenylethyl)carbamoyl]propanoate
• IUPAC Traditional name: 2-[(2R,14R,15S)-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-3,6-dien-14-yl]-2-oxoethyl 3-[(2-phenylethyl)carbamoyl]propanoate

Database IDs

• PubChem SID: 164268183
• PubChem CID: 16404361

CALCULATED PROPERTIES

• Acid pKa: 12.609334
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 2.9688458
• LogD (pH = 7.4): 2.9688432
• Log P: 2.9688458
• Molar Refractivity: 154.6246 cm^3
• Polarizability: 60.034084 Å^3
• Polar Surface Area: 130.0 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds