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6H-Dibenzo[a,g]quinolizine-13-methanol, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, trans-(.+-.)-
SpectraBase Compound ID CjDMCL2gPpx
InChI InChI=1S/C22H27NO5/c1-25-18-6-5-14-16(22(18)28-4)11-23-8-7-13-9-19(26-2)20(27-3)10-15(13)21(23)17(14)12-24/h5-6,9-10,17,21,24H,7-8,11-12H2,1-4H3/t17-,21-/m0/s1
InChIKey OTJKLCYKZHTVBL-UWJYYQICSA-N
Mol Weight 385.46 g/mol
Molecular Formula C22H27NO5
Exact Mass 385.188923 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HoEJu9bmaNc
Name 6H-Dibenzo[a,g]quinolizine-13-methanol, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, trans-(.+-.)-
CAS Registry Number 69354-99-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H27NO5
InChI InChI=1S/C22H27NO5/c1-25-18-6-5-14-16(22(18)28-4)11-23-8-7-13-9-19(26-2)20(27-3)10-15(13)21(23)17(14)12-24/h5-6,9-10,17,21,24H,7-8,11-12H2,1-4H3/t17-,21-/m0/s1
InChIKey OTJKLCYKZHTVBL-UWJYYQICSA-N
Molecular Weight 385.460 g/mol
SMILES OC[C@@]1([C@]2(N(Cc3c1ccc(c3OC)OC)CCc1cc(OC)c(cc21)OC)[H])[H]
SPLASH splash10-000i-0309000000-2ac8f92c4c1f564b53e8
Source of Spectrum F-34-1439-0
Synonyms cis-2,3,9,10-tetramethoxy-13-hydroxymethyltetrahydro-protoberberine [(13S,13aR)-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-13-yl]methanol
Wiley ID 1362253