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loading...| Preferred Name |
alpha-oxycodol |
| Synonyms |
(4aS,7S,7aR,12bS)-9-methoxy-3-methyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzouro[3,2-e]isoquinoline-4a,7-diol |
| ID |
http://purl.obolibrary.org/obo/CHEBI_174317 |
| charge |
0 |
| database_cross_reference |
Chemspider:35031841 HMDB:HMDB0061077 |
| formula |
C18H23NO4 |
| has_exact_synonym |
(4aS,7S,7aR,12bS)-9-methoxy-3-methyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzouro[3,2-e]isoquinoline-4a,7-diol |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:174317 |
| in_subset | |
| inchi |
InChI=1S/C18H23NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-4,11,13,16,20-21H,5-9H2,1-2H3/t11-,13?,16-,17-,18+/m0/s1 |
| inchikey |
LHTAJTFGGUDLRH-FHHXKLHRSA-N |
| label |
alpha-oxycodol |
| mass |
317.385 |
| monoisotopicmass |
317.16271 |
| notation |
CHEBI:174317 |
| prefLabel |
alpha-oxycodol |
| smiles |
O1[C@@]2([C@]34[C@](O)(C(N(CC3)C)CC5=C4C1=C(OC)C=C5)CC[C@@H]2O)[H] |
| treeView | |
| subClassOf |
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