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2,3,10,11-Tetramethoxy-8-phenyl-7,8,13,14-tetrahydroprotoberberine

View entire compound with spectra: 1 MS (GC)

2,3,10,11-Tetramethoxy-8-phenyl-7,8,13,14-tetrahydroprotoberberine
SpectraBase Compound ID Ku2c350Xutd
InChI InChI=1S/C27H29NO4/c1-29-23-13-18-10-11-28-22(20(18)15-25(23)31-3)12-19-14-24(30-2)26(32-4)16-21(19)27(28)17-8-6-5-7-9-17/h5-9,13-16,22,27H,10-12H2,1-4H3/t22-,27-/m0/s1
InChIKey FJZAQBQOVRRWPJ-CUNXSJBXSA-N
Mol Weight 431.53 g/mol
Molecular Formula C27H29NO4
Exact Mass 431.209658 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IGzmZv49m9T
Name 2,3,10,11-Tetramethoxy-8-phenyl-7,8,13,14-tetrahydroprotoberberine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H29NO4
InChI InChI=1S/C27H29NO4/c1-29-23-13-18-10-11-28-22(20(18)15-25(23)31-3)12-19-14-24(30-2)26(32-4)16-21(19)27(28)17-8-6-5-7-9-17/h5-9,13-16,22,27H,10-12H2,1-4H3/t22-,27-/m0/s1
InChIKey FJZAQBQOVRRWPJ-CUNXSJBXSA-N
Molecular Weight 431.532 g/mol
SMILES [C@@]12(N(CCc3cc(c(cc23)OC)OC)[C@](c2c(C1)cc(c(c2)OC)OC)(c1ccccc1)[H])[H]
SPLASH splash10-0006-0190100000-6f1bb6a54f7a091ff406
Source of Spectrum J-61-4071-21
Synonyms (8S,13aS)-2,3,10,11-Tetramethoxy-8-phenyl-7,8,13,14-tetrahydroprotoberberine 2,3,10,11-tetramethoxy-8-phenyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline (8S,13aS)-2,3,10,11-tetramethoxy-8-phenyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
Wiley ID 1382010