3-hydroxy-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)butanoic acid

• ChemBase ID: 210819
• Molecular Formular: C29H39NO10
• Molecular Mass: 561.62066
• Monoisotopic Mass: 561.25739645
• SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(C(=O)O)C(O)C)(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(NC(C(=O)O)C(O)C)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/C29H39NO10/c1-15(31)25(26(37)38)30-22(35)6-7-23(36)40-14-21(34)29(39)11-9-19-18-5-4-16-12-17(32)8-10-27(16,2)24(18)20(33)13-28(19,29)3/h12,15,18-19,24-25,31,39H,4-11,13-14H2,1-3H3,(H,30,35)(H,37,38)/t15?,18-,19-,24+,25?,27-,28-,29-/m0/s1
• InChIKey: FSMVAOYEDATITI-UACUQQCPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-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)butanoic acid
• IUPAC Traditional name: 3-hydroxy-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)butanoic acid

Database IDs

• PubChem SID: 164266729
• PubChem CID: 16403506

CALCULATED PROPERTIES

• Acid pKa: 3.5190237
• H Acceptors: 9
• H Donor: 4
• LogD (pH = 5.5): -1.2135673
• LogD (pH = 7.4): -2.6098075
• Log P: 0.7598149
• Molar Refractivity: 139.7795 cm^3
• Polarizability: 55.126534 Å^3
• Polar Surface Area: 184.37 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds