For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5R*,14S*)-5-Hydroxy-2,3,10,11-tetramethoxy-8(H)-5,6,13,14-tetrahydroprotoberberin-8-one
SpectraBase Compound ID 2d5nrYvGexd
InChI InChI=1S/C21H23NO6/c1-25-17-6-11-5-15-13-8-19(27-3)20(28-4)9-14(13)16(23)10-22(15)21(24)12(11)7-18(17)26-2/h6-9,15-16,23H,5,10H2,1-4H3/t15-,16-/m0/s1
InChIKey JDVYYRBSYZRYAU-HOTGVXAUSA-N
Mol Weight 385.42 g/mol
Molecular Formula C21H23NO6
Exact Mass 385.152537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ks9Xl7tBZ0
Name (5R*,14S*)-5-Hydroxy-2,3,10,11-tetramethoxy-8(H)-5,6,13,14-tetrahydroprotoberberin-8-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H23NO6
InChI InChI=1S/C21H23NO6/c1-25-17-6-11-5-15-13-8-19(27-3)20(28-4)9-14(13)16(23)10-22(15)21(24)12(11)7-18(17)26-2/h6-9,15-16,23H,5,10H2,1-4H3/t15-,16-/m0/s1
InChIKey JDVYYRBSYZRYAU-HOTGVXAUSA-N
Molecular Weight 385.416 g/mol
SMILES O[C@@]1(c2cc(OC)c(cc2[C@]2(N(C(c3cc(OC)c(cc3C2)OC)=O)C1)[H])OC)[H]
SPLASH splash10-0v00-0906000000-03732e581218f8b7a3e5
Source of Spectrum H1-36-2071-4
Synonyms (5R,13aS)-5-hydroxy-2,3,10,11-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one (5R,13aS)-2,3,10,11-tetramethoxy-5-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
Wiley ID 755513