Name(s) | 1-methyl-1-[(1alpha)-4-methyl-3-cyclohexenyl]ethyl 3-o,4-o,6-o-triacetyl-beta-d-glucopyranoside |
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Scientific name(s) | |
Formula | C22H34O9 |
Molecular mass | 442.5 |
IUPAC name | [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-hydroxy-6-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-yloxy]oxan-2-yl]methyl acetate |
INCHI | InChI=1S/C22H34O9/c1-12-7-9-16(10-8-12)22(5,6)31-21-18(26)20(29-15(4)25)19(28-14(3)24)17(30-21)11-27-13(2)23/h7,16-21,26H,8-11H2,1-6H3/t16-,17-,18-,19-,20-,21+/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 16099574 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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