4-[(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)methyl]benzoic acid

• ChemBase ID: 208929
• Molecular Formular: C33H39NO9
• Molecular Mass: 593.66406
• Monoisotopic Mass: 593.26248183
• SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCc3ccc(C(=O)O)cc3)(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(NCc1ccc(cc1)C(=O)O)CCC(=O)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
• InChI: InChI=1S/C33H39NO9/c1-31-13-11-22(35)15-21(31)7-8-23-24-12-14-33(42,32(24,2)16-25(36)29(23)31)26(37)18-43-28(39)10-9-27(38)34-17-19-3-5-20(6-4-19)30(40)41/h3-6,15,23-24,29,42H,7-14,16-18H2,1-2H3,(H,34,38)(H,40,41)/t23-,24-,29+,31-,32-,33-/m0/s1
• InChIKey: GCIFXPSTGTWJOA-ZKNZQHTBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(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)methyl]benzoic acid
• IUPAC Traditional name: 4-[(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)methyl]benzoic acid

Database IDs

• PubChem SID: 164264839
• PubChem CID: 16402499

CALCULATED PROPERTIES

• Acid pKa: 4.06523
• H Acceptors: 8
• H Donor: 3
• LogD (pH = 5.5): 1.2784921
• LogD (pH = 7.4): -0.39501446
• Log P: 2.7254584
• Molar Refractivity: 155.1073 cm^3
• Polarizability: 60.28421 Å^3
• Polar Surface Area: 164.14 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds