Names and Identifiers

• • Maoyerabdosin
  • (1beta,6beta,7alpha,15beta,16alpha)-7,20-Epoxykaurane-1,6,7,15,16,17-hexol 6,17-diacetate
  • ((1R,4aR,5S,6S,6aS,7S,8S,9R,11aS,11bS)-5-Acetoxy-1,6,7,8-tetrahydroxy-4,4-dimethyldodecahydro-1H-6,11b-(epoxymethano)-6a,9-methanocyclohepta[a]naphthalen-8-yl)methyl acetate
  • CS-0023892
  • 90468-72-7
  • HY-N3321
  • [(1S,2S,5R,6S,7S,8S,9S,10S,11R,15R)-10-acetyloxy-6,7,9,15-tetrahydroxy-12,12-dimethyl-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-6-yl]methyl acetate
  • AKOS040762021
  • [(1S,2S,5R,6S,7S,8S,9S,10S,11R,15R)-10-(ACETYLOXY)-6,7,9,15-TETRAHYDROXY-12,12-DIMETHYL-17-OXAPENTACYCLO[7.6.2.1?,?.0(1),(1)(1).0(2),?]OCTADECAN-6-YL]METHYL ACETATE
  • DA-55232
  • +expand
• • Inchi： 1S/C24H36O9/c1-12(25)31-11-23(29)14-5-6-15-21-10-32-24(30,22(15,9-14)19(23)28)18(33-13(2)26)17(21)20(3,4)8-7-16(21)27/h14-19,27-30H,5-11H2,1-4H3/t14-,15+,16-,17-,18+,19+,21?,22+,23-,24-/m1/s1
  • InChI Key： CMGWGNNIXJOCTA-PEBWRPKNSA-N
  • SMILES： O[C@@]12OCC3([C@H](O)CCC(C)(C)[C@H]3[C@@H]1OC(=O)C)[C@@H]1CC[C@H]3[C@]([C@H]([C@@]21C3)O)(O)COC(=O)C

Computed Properties

Experimental Properties