gambogic acid
group of stereoisomers with the chemical formula C₃₈H₄₄O₈
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gambogic acid
Summary
gambogic acid is a group of stereoisomers[1].
Key Facts
- gambogic acid's instance of is recorded as group of stereoisomers[2].
- gambogic acid's canonical SMILES is recorded as O=C(O)C(=CCC12OC(C)(C)C3CC(C=C4C(=O)C5=C(O)C=6C=CC(OC6C(=C5OC431)CC=C(C)C)(C)CCC=C(C)C)C2=O)C[3].
- gambogic acid's InChI is recorded as 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[4].
- gambogic acid's InChIKey is recorded as GEZHEQNLKAOMCA-PLUQQRNKSA-N[5].
- gambogic acid's chemical formula is recorded as C₃₈H₄₄O₈[6].
- gambogic acid's subclass of is recorded as 2,6-dimethyloctane monoterpenoid[7].
- gambogic acid's PubChem CID is recorded as 5281632[8].
- gambogic acid's found in taxon is recorded as Garcinia[9].
- gambogic acid's found in taxon is recorded as Garcinia hanburyi[10].
- gambogic acid's isomeric SMILES is recorded as CC(C)=CCC[C@]1(C)C=Cc2c(O)c3c(c(CC=C(C)C)c2O1)O[C@]12C(=CC4CC1C(C)(C)OC2(C/C=C(/C)C(=O)O)C4=O)C3=O[11].
- gambogic acid's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+628.303618368'}[12].
- gambogic acid's SureChEMBL ID is recorded as 3857525[13].
- gambogic acid's ScienceDirect topic ID is recorded as chemistry/gambogic-acid[14].
- gambogic acid's UniChem compound ID is recorded as 1070324[15].