2-(4-{2-[(1S,2R,10S,11S,14R,15S)-14-hydroxy-2,15-dimethyl-5,17-dioxotetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-yl]-2-oxoethoxy}-4-oxobutanamido)-3-phenylpropanoic acid

• ChemBase ID: 210470
• Molecular Formular: C34H41NO9
• Molecular Mass: 607.69064
• Monoisotopic Mass: 607.2781319
• SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(C(=O)O)Cc3ccccc3)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)C(=O)C2)O)C
• Canonical SMILES: O=C(OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)CCC(=O)NC(C(=O)O)Cc1ccccc1
• InChI: InChI=1S/C34H41NO9/c1-32-14-12-22(36)17-21(32)8-9-23-24-13-15-34(43,33(24,2)18-26(37)30(23)32)27(38)19-44-29(40)11-10-28(39)35-25(31(41)42)16-20-6-4-3-5-7-20/h3-7,17,23-25,30,43H,8-16,18-19H2,1-2H3,(H,35,39)(H,41,42)/t23-,24-,25?,30+,32-,33-,34-/m0/s1
• InChIKey: MUABOYHSDXKSFL-AQHCNMFVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{2-[(1S,2R,10S,11S,14R,15S)-14-hydroxy-2,15-dimethyl-5,17-dioxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-yl]-2-oxoethoxy}-4-oxobutanamido)-3-phenylpropanoic acid
• IUPAC Traditional name: 2-(4-{2-[(1S,2R,10S,11S,14R,15S)-14-hydroxy-2,15-dimethyl-5,17-dioxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-yl]-2-oxoethoxy}-4-oxobutanamido)-3-phenylpropanoic acid

Database IDs

• PubChem SID: 164266380
• PubChem CID: 16403306

CALCULATED PROPERTIES

• Acid pKa: 3.7635078
• H Acceptors: 8
• H Donor: 3
• LogD (pH = 5.5): 1.3090273
• LogD (pH = 7.4): -0.23228851
• Log P: 3.0464761
• Molar Refractivity: 158.436 cm^3
• Polarizability: 62.147514 Å^3
• Polar Surface Area: 164.14 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

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