(+)-Vittatine
group of stereoisomers with the chemical formula C₁₆H₁₇NO₃
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(+)-Vittatine
Summary
(+)-Vittatine is a group of stereoisomers[1].
Key Facts
- (+)-Vittatine's instance of is recorded as group of stereoisomers[2].
- (+)-Vittatine's canonical SMILES is recorded as OC1C=CC23C4=CC=5OCOC5C=C4CN(CC2)C3C1[3].
- (+)-Vittatine's InChI is recorded as InChI=1S/C16H17NO3/c18-11-1-2-16-3-4-17(15(16)6-11)8-10-5-13-14(7-12(10)16)20-9-19-13/h1-2,5,7,11,15,18H,3-4,6,8-9H2/t11-,15?,16+/m1/s1[4].
- (+)-Vittatine's InChIKey is recorded as RPAORVSEYNOMBR-KAVGXYGMSA-N[5].
- (+)-Vittatine's chemical formula is recorded as C₁₆H₁₇NO₃[6].
- (+)-Vittatine's subclass of is recorded as 5,10b-ethanophenanthridine alkaloid[7].
- (+)-Vittatine's PubChem CID is recorded as 118701480[8].
- (+)-Vittatine's isomeric SMILES is recorded as O[C@@H]1C=C[C@]23CCN(Cc4cc5c(cc42)OCO5)C3C1[9].
- (+)-Vittatine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+271.120843404'}[10].
- (+)-Vittatine's UniChem compound ID is recorded as 145245652[11].