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-[(1-ethoxy-3-hydroxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]propanoate

• ChemBase ID: 207826
• Molecular Formular: C36H47NO10
• Molecular Mass: 653.75908
• Monoisotopic Mass: 653.31999671
• SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(C(=O)OCC)C(c3ccccc3)O)(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: CCOC(=O)C(C(c1ccccc1)O)NC(=O)CCC(=O)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
• InChI: InChI=1S/C36H47NO10/c1-4-46-33(44)31(32(43)21-8-6-5-7-9-21)37-28(41)12-13-29(42)47-20-27(40)36(45)17-15-25-24-11-10-22-18-23(38)14-16-34(22,2)30(24)26(39)19-35(25,36)3/h5-9,18,24-26,30-32,39,43,45H,4,10-17,19-20H2,1-3H3,(H,37,41)/t24-,25-,26-,30+,31?,32?,34-,35-,36-/m0/s1
• InChIKey: DGZOAZONTZPAPL-ZQJYSSFPSA-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-[(1-ethoxy-3-hydroxy-1-oxo-3-phenylpropan-2-yl)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-[(1-ethoxy-3-hydroxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]propanoate

Database IDs

• PubChem SID: 164263736
• PubChem CID: 16401939

CALCULATED PROPERTIES

• Acid pKa: 11.584948
• H Acceptors: 8
• H Donor: 4
• LogD (pH = 5.5): 2.2446675
• LogD (pH = 7.4): 2.2446423
• Log P: 2.2446678
• Molar Refractivity: 170.0864 cm^3
• Polarizability: 67.25041 Å^3
• Polar Surface Area: 176.53 Å^2
• Rotatable Bonds: 13
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

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