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2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,22-diol, 3,4,4a,5,18,19-hexahydro-21,26-dimethoxy-, (R)-
SpectraBase Compound ID BnCNtC5JgnO
InChI InChI=1S/C34H32N2O6/c1-39-29-16-21-9-11-35-25-14-20-5-8-27(37)28(15-20)41-23-6-3-19(4-7-23)13-26-32-22(10-12-36-26)17-31(40-2)33(38)34(32)42-30(29)18-24(21)25/h3-8,15-18,25,35,37-38H,9-14H2,1-2H3/t25-/m1/s1
InChIKey KWEYISWYFYQDJC-RUZDIDTESA-N
Mol Weight 564.6 g/mol
Molecular Formula C34H32N2O6
Exact Mass 564.226037 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7uggWzWDVFk
Name 2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,22-diol, 3,4,4a,5,18,19-hexahydro-21,26-dimethoxy-, (R)-
CAS Registry Number 110360-01-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H32N2O6
InChI InChI=1S/C34H32N2O6/c1-39-29-16-21-9-11-35-25-14-20-5-8-27(37)28(15-20)41-23-6-3-19(4-7-23)13-26-32-22(10-12-36-26)17-31(40-2)33(38)34(32)42-30(29)18-24(21)25/h3-8,15-18,25,35,37-38H,9-14H2,1-2H3/t25-/m1/s1
InChIKey KWEYISWYFYQDJC-RUZDIDTESA-N
Molecular Weight 564.638 g/mol
SMILES Oc1c2c3C(Cc4ccc(Oc5cc(ccc5O)C[C@@]5(c6cc(O2)c(cc6CCN5)OC)[H])cc4)=NCCc3cc1OC
SPLASH splash10-0w29-0409050000-336644e961ba3997d478
Source of Spectrum I-65-346-7
Synonyms (+)-Pangkoramine (+)-Pangkorimine 6,6'-dimethoxy-1,2-didehydrooxyacanthan-7,12'-diol Pangkorimine
Wiley ID 1407166