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16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]diox acycloeicosino[2,3,4-ij]isoquinoline, berbaman deriv.
SpectraBase Compound ID CsaojLUrFtz
InChI InChI=1S/C36H38N2O6/c1-39-29-10-7-22-16-28-34-24(12-14-38-28)19-33(41-3)35(42-4)36(34)44-32-20-26-23(18-30(32)40-2)11-13-37-27(26)15-21-5-8-25(9-6-21)43-31(29)17-22/h5-10,17-20,27-28,37-38H,11-16H2,1-4H3/t27-,28-/m1/s1
InChIKey YOVFYCDDECDCPN-VSGBNLITSA-N
Mol Weight 594.7 g/mol
Molecular Formula C36H38N2O6
Exact Mass 594.272987 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Gc8Go3aWHk
Name 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]diox acycloeicosino[2,3,4-ij]isoquinoline, berbaman deriv.
Alternate Name(s) Berbaman, 6,6',7,12-tetramethoxy-, (1'.beta.)- (-)-Bisnor-2,2' phaeanthine (1'beta)-6,6',7,12-tetramethoxyberbaman 2,2'-bis-(nor)-phaeanthine 2,2'-Didemethylpheanthine
CAS Registry Number 110360-02-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H38N2O6
InChI InChI=1S/C36H38N2O6/c1-39-29-10-7-22-16-28-34-24(12-14-38-28)19-33(41-3)35(42-4)36(34)44-32-20-26-23(18-30(32)40-2)11-13-37-27(26)15-21-5-8-25(9-6-21)43-31(29)17-22/h5-10,17-20,27-28,37-38H,11-16H2,1-4H3/t27-,28-/m1/s1
InChIKey YOVFYCDDECDCPN-VSGBNLITSA-N
Molecular Weight 594.708 g/mol
SMILES N1CCc2c3c(Oc4cc5[C@@](Cc6ccc(Oc7cc(C[C@@]13[H])ccc7OC)cc6)(NCCc5cc4OC)[H])c(c(c2)OC)OC
SPLASH splash10-014i-0309010000-6f8aa8517cd817313ce1
Source of Spectrum I-65-346-5
Wiley ID 1409675