| 2D Structure | |
| CID | 14282754 |
| IUPAC Name | 10,13-dimethyl-17-[1-[5-methyl-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]ethyl]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one |
| InChI | InChI=1S/C39H62O13/c1-17-6-9-27(50-35(17)52-36-33(46)31(44)29(42)19(3)48-36)18(2)22-7-8-23-21-15-26(41)25-14-20(10-12-39(25,5)24(21)11-13-38(22,23)4)49-37-34(47)32(45)30(43)28(16-40)51-37/h15,17-20,22-25,27-37,40,42-47H,6-14,16H2,1-5H3 |
| InChI Key | DMRIOWKDQLGGAP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C39H62O13 |
| Molecular Weight | 738.9 |
| synonyms | ['120015-16-9', 'RefChem:373642', 'SCHEMBL29511930', 'DTXSID001317468', '3-(Hexopyranosyloxy)-6-oxo-22,27-epoxycholest-7-en-27-yl 6-deoxyhexopyranoside'] |
From Pubchem