2-[(1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-yl]-2-oxoethyl 3-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}propanoate

• ChemBase ID: 209414
• Molecular Formular: C33H47NO7
• Molecular Mass: 569.72878
• Monoisotopic Mass: 569.33525285
• SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCCC3=CCCCC3)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)[C@H](C2)O)O)C
• Canonical SMILES: O=C(OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)CCC(=O)NCCC1=CCCCC1
• InChI: InChI=1S/C33H47NO7/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/h6,18,24-26,30,36,40H,3-5,7-17,19-20H2,1-2H3,(H,34,38)/t24-,25-,26-,30+,31-,32-,33-/m0/s1
• InChIKey: OUQDGQSSCQXIJW-AAXFWFPKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-yl]-2-oxoethyl 3-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}propanoate
• IUPAC Traditional name: 2-[(1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-yl]-2-oxoethyl 3-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}propanoate

Database IDs

• PubChem SID: 164265324
• PubChem CID: 16402766

CALCULATED PROPERTIES

• Acid pKa: 12.6095295
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 3.0332065
• LogD (pH = 7.4): 3.033204
• Log P: 3.0332067
• Molar Refractivity: 155.4367 cm^3
• Polarizability: 60.77118 Å^3
• Polar Surface Area: 130.0 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Diastereomers
• Classification: Derivatives & analogs of Natural Compounds