Name(s) | j3.574.853i |
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Scientific name(s) | (3r,9r,10s)-1-heptadecene-4,6-diyne-3,9,10-triol |
Formula | C17H26O3 |
Molecular mass | 278.4 |
IUPAC name | (3R,9R,10S)-heptadec-1-en-4,6-diyne-3,9,10-triol |
INCHI | InChI=1S/C17H26O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h4,15-20H,2-3,5-7,10,13-14H2,1H3/t15-,16+,17-/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 95359672 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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