Name(s) | dolabellane analog-8 |
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Scientific name(s) | q27138292 |
Formula | C20H32O |
Molecular mass | 288.5 |
IUPAC name | (1R,3S,5S,8E,12S,13S)-1,5,9-trimethyl-13-prop-1-en-2-yl-4-oxatricyclo[10.3.0.03,5]pentadec-8-ene |
INCHI | InChI=1S/C20H32O/c1-14(2)16-10-12-19(4)13-18-20(5,21-18)11-6-7-15(3)8-9-17(16)19/h7,16-18H,1,6,8-13H2,2-5H3/b15-7+/t16-,17+,18+,19-,20+/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 51040053 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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