4-hydroxy-1-(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-oxobutanoyl)pyrrolidine-2-carboxylic acid

• ChemBase ID: 208758
• Molecular Formular: C30H39NO10
• Molecular Mass: 573.63136
• Monoisotopic Mass: 573.25739645
• SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)N3C(C(=O)O)CC(C3)O)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)C(=O)C2)O)C
• Canonical SMILES: OC1CN(C(C1)C(=O)O)C(=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/C30H39NO10/c1-28-9-7-17(32)11-16(28)3-4-19-20-8-10-30(40,29(20,2)13-22(34)26(19)28)23(35)15-41-25(37)6-5-24(36)31-14-18(33)12-21(31)27(38)39/h11,18-21,26,33,40H,3-10,12-15H2,1-2H3,(H,38,39)/t18?,19-,20-,21?,26+,28-,29-,30-/m0/s1
• InChIKey: SACMVAKZDXPVPG-PWPDWSNOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydroxy-1-(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-oxobutanoyl)pyrrolidine-2-carboxylic acid
• IUPAC Traditional name: 4-hydroxy-1-(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-oxobutanoyl)pyrrolidine-2-carboxylic acid

Database IDs

• PubChem SID: 164264668
• PubChem CID: 16402412

CALCULATED PROPERTIES

• Acid pKa: 3.5097642
• H Acceptors: 9
• H Donor: 3
• LogD (pH = 5.5): -1.4671724
• LogD (pH = 7.4): -2.8573327
• Log P: 0.5151178
• Molar Refractivity: 142.824 cm^3
• Polarizability: 56.242783 Å^3
• Polar Surface Area: 175.58 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds