(1R,3a1S,11bS)-9-Hydroxy-10-methoxy-2,3a1,4,5,7,11b-hexahydro-1H-pyrrolo[3,2,1-de]phenanthridin-1-yl acetate

Name: (1R,3a1S,11bS)-9-Hydroxy-10-methoxy-2,3a1,4,5,7,11b-hexahydro-1H-pyrrolo[3,2,1-de]phenanthridin-1-yl acetate
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Formula: C₁₈H₂₁NO₄
Molecular weight: 315.3636
IUPAC Standard InChI: InChI=1S/C18H21NO4/c1-10(20)23-15-4-3-11-5-6-19-9-12-7-14(21)16(22-2)8-13(12)17(15)18(11)19/h3,7-8,15,17-18,21H,4-6,9H2,1-2H3
IUPAC Standard InChIKey: LSBMSYLHJUUWMU-UHFFFAOYSA-N
CAS Registry Number: 265992-98-1
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1H-Pyrrolo[3,2,1-de]phenanthridine-1,9-diol, 2,4,5,7,11b,11c-hexahydro-10-methoxy-, 1-acetate, (1R,11bS,11cS)-; 1-O-Acetyl-9-O-demethylpluviine; 1-O-Acetylnorpluviine
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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