(2Z)-4-[(1S,2S,8R,17S,19R)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4,6(11),9,12,15-pentaen-19-yl]-2-methylbut-2-enoic acid

• ChemBase ID: 312798
• Molecular Formular: C38H44O8
• Molecular Mass: 628.75116
• Monoisotopic Mass: 628.30361837
• SMILES: [C@]123C(=C[C@H]4C(=O)[C@]1(C/C=C(\C(=O)O)/C)OC([C@@H]3C4)(C)C)C(=O)c1c(O2)c(c2c(c1O)C=C[C@](O2)(CCC=C(C)C)C)CC=C(C)C
• Canonical SMILES: CC(=CCc1c2O[C@]34[C@@]5(C/C=C(\C(=O)O)/C)OC([C@@H]4C[C@H](C5=O)C=C3C(=O)c2c(c2c1O[C@](C)(CCC=C(C)C)C=C2)O)(C)C)C
• InChI: InChI=1S/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13-/t23-,27+,36-,37+,38-/m1/s1
• InChIKey: GEZHEQNLKAOMCA-RRZNCOCZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2Z)-4-[(1S,2S,8R,17S,19R)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0^2,^1^5.0^2,^1^9.0^4,^1^3.0^6,^1^1]docosa-4,6(11),9,12,15-pentaen-19-yl]-2-methylbut-2-enoic acid
• IUPAC Traditional name: (2Z)-4-[(1S,2S,8R,17S,19R)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0^2,^1^5.0^2,^1^9.0^4,^1^3.0^6,^1^1]docosa-4,6(11),9,12,15-pentaen-19-yl]-2-methylbut-2-enoic acid
• Synonyms: Gambogic Acid

Database IDs

• CAS Number: 2752-65-0

CALCULATED PROPERTIES

• Acid pKa: 3.7568204
• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): 6.0394983
• LogD (pH = 7.4): 4.47462
• Log P: 7.783757
• Molar Refractivity: 179.1616 cm^3
• Polarizability: 67.7759 Å^3
• Polar Surface Area: 119.36 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Pharmacology Properties

• Target: Others

Product Information

• Salt Data: Free Base