ganodermatetraol
| Name(s) | ganodermatetraol |
|---|---|
| Scientific name(s) | |
| Formula | C30H48O4 |
| Molecular mass | 472.7 |
| IUPAC name | (3S,10S,13R,14R,15S,17R)-17-[(2R)-7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,15-diol |
| INCHI | InChI=1S/C30H48O4/c1-19(8-7-9-20(17-31)18-32)23-16-26(34)30(6)22-10-11-24-27(2,3)25(33)13-14-28(24,4)21(22)12-15-29(23,30)5/h9-10,12,19,23-26,31-34H,7-8,11,13-18H2,1-6H3/t19-,23-,24?,25+,26+,28-,29-,30-/m1/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 139584908 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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