| Name(s) |
calenduladiol |
| Scientific name(s) |
unii-5f669s8218; 5f669s8218; nsc92227; thurberin; (1r,3as,4s,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta(a)chrysene-4,9-diol; (1r,3as,4s,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysene-4,9-diol; nsc 92227 |
| Formula |
C30H50O2 |
| Molecular mass |
442.7 |
| IUPAC name |
(1R,3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-4,9-diol |
| INCHI |
InChI=1S/C30H50O2/c1-18(2)19-11-14-28(6)24(32)17-30(8)20(25(19)28)9-10-22-27(5)15-13-23(31)26(3,4)21(27)12-16-29(22,30)7/h19-25,31-32H,1,9-17H2,2-8H3/t19-,20+,21-,22+,23-,24-,25+,27-,28+,29+,30+/m0/s1 |
| SMILE |
Not available |
| CAS ID |
10070-48-1 |
| PubChem ID |
461835 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
