Molecule Identification Common Name 3-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-10-(sulfooxy)-docosahydropicene-2-carboxylic acid Definition Based on a literature review very few articles have been published on 3-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-10-(sulfooxy)-docosahydropicene-2-carboxylic acid. Structure CC1(C)C(CCC2(C)C1CCC1(C)C2C(=O)CC2C3CC(C)(C(O)CC3(C)CCC12C)C(O)=O)OS(O)(=O)=O InChI=1S/C30H48O8S/c1-25(2)20-8-11-30(7)23(27(20,4)10-9-22(25)38-39(35,36)37)19(31)14-17-18-15-28(5,24(33)34)21(32)16-26(18,3)12-13-29(17,30)6/h17-18,20-23,32H,8-16H2,1-7H3,(H,33,34)(H,35,36,37) Synonyms Value Source 3-Hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-10-(sulfooxy)-docosahydropicene-2-carboxylate Generator 3-Hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-10-(sulphooxy)-docosahydropicene-2-carboxylate Generator 3-Hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-10-(sulphooxy)-docosahydropicene-2-carboxylic acid Generator
Chemical Formula C30 H48 O8 S Average Molecular Weight 568.77 Monoisotopic Molecular Weight 568.30698968 IUPAC Name 3-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-10-(sulfooxy)-docosahydropicene-2-carboxylic acid Traditional Name 3-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-10-(sulfooxy)-tetradecahydro-1H-picene-2-carboxylic acid CAS Registry Number Not Available SMILES CC1(C)C(CCC2(C)C1CCC1(C)C2C(=O)CC2C3CC(C)(C(O)CC3(C)CCC12C)C(O)=O)OS(O)(=O)=O
InChI Identifier InChI=1S/C30H48O8S/c1-25(2)20-8-11-30(7)23(27(20,4)10-9-22(25)38-39(35,36)37)19(31)14-17-18-15-28(5,24(33)34)21(32)16-26(18,3)12-13-29(17,30)6/h17-18,20-23,32H,8-16H2,1-7H3,(H,33,34)(H,35,36,37)
InChI Key PKRPXKVIYGLCBZ-UHFFFAOYSA-N