| Name(s) |
1-methyl-1-[(2r,4aalpha)-decahydro-8-methylene-8aalpha-methylnaphthalene-2-yl]ethyl 3-o,4-o,6-o-triacetyl-beta-d-glucopyranoside |
| Scientific name(s) |
|
| Formula |
C27H42O9 |
| Molecular mass |
510.6 |
| IUPAC name |
[(2R,3R,4R,5R,6S)-6-[2-[(2R,4aR,8aS)-8a-methyl-8-methylidene-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl]propan-2-yloxy]-3,4-diacetyloxy-5-hydroxyoxan-2-yl]methyl acetate |
| INCHI |
InChI=1S/C27H42O9/c1-15-9-8-10-19-11-12-20(13-27(15,19)7)26(5,6)36-25-22(31)24(34-18(4)30)23(33-17(3)29)21(35-25)14-32-16(2)28/h19-25,31H,1,8-14H2,2-7H3/t19-,20-,21-,22-,23-,24-,25+,27-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
16099569 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
