Name(s) | cabraleadiol monoacetate |
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Scientific name(s) | cabraleadiol 3-acetate; 35833-62-6; c32h54o4; chebi:70273; hy-n2976; zinc96023628; akos032962132 |
Formula | C32H54O4 |
Molecular mass | 502.8 |
IUPAC name | [(3R,5R,8R,9R,10R,13R,14R,17S)-17-[(2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate |
INCHI | InChI=1S/C32H54O4/c1-20(33)35-25-14-16-29(6)23(27(25,2)3)13-18-31(8)24(29)11-10-21-22(12-17-30(21,31)7)32(9)19-15-26(36-32)28(4,5)34/h21-26,34H,10-19H2,1-9H3/t21-,22+,23+,24-,25-,26+,29+,30-,31-,32+/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 12019028 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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