CHEBI:31940 - Oxabolone cipionate

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ChEBI Name Oxabolone cipionate
ChEBI ID CHEBI:31940
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C26H38O4
C26H38O4
Net Charge 0
Average Mass 414.579
Monoisotopic Mass 414.27701
InChI InChI=1S/C26H38O4/c1-26-15-14-18-17-9-11-22(27)25(29)20(17)8-7-19(18)21(26)10-12-23(26)30-24(28)13-6-16-4-2-3-5-16/h16-19,21,23,29H,2-15H2,1H3/t17-,18-,19-,21+,23+,26+/m1/s1
InChIKey KHKDIUPVDIEHAH-KXLSUQFWSA-N
SMILES C[C@@]12[C@]([C@]3([C@](CC1)([C@@]4(C(CC3)=C(O)C(CC4)=O)[H])[H])[H])(CC[C@@H]2OC(CCC5CCCC5)=O)[H]
ChEBI Ontology
Outgoing Oxabolone cipionate (CHEBI:31940) is a organic molecular entity (CHEBI:50860)
Synonym Source
Oxabolone cipionate KEGG COMPOUND
Manual Xrefs Databases
4681 DrugCentral
D01149 KEGG DRUG
View more database links
Registry Number Type Source
1254-35-9 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017