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Pseudo-xandrine

Compound with spectra: 1 NMR, and 1 MS (GC)

Pseudo-xandrine
SpectraBase Compound ID 1eOPEM09zTw
InChI InChI=1S/C37H38N2O7/c1-38-12-10-21-17-30(44-4)31-19-24(21)27(38)15-20-6-9-29(43-3)26(14-20)25-16-23(7-8-28(25)40)35(41)34-33-22(11-13-39(34)2)18-32(45-5)36(42)37(33)46-31/h6-9,14,16-19,27,34,40,42H,10-13,15H2,1-5H3/t27-,34-/m1/s1
InChIKey RUAKOEPLVVXTGN-QRRWFCJLSA-N
Mol Weight 622.7 g/mol
Molecular Formula C37H38N2O7
Exact Mass 622.267902 g/mol
Enantiomer InChIKey RUAKOEPLVVXTGN-FOPBOCKXSA-N

View Spectrum of Pseudo-xandrine

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum I-64-1393-2

View Spectrum of Pseudo-xandrine

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloei cosino[2,3,4-ij]isoquinoline, rodiasine deriv.
  • Rodiasine, O7,O12-didemethyl-O12'-methyl-15-oxo-
  • (+)-Pseudoxandrine
  • (1R,14R)-9,21-dihydroxy-6,20,25-trimethoxy-15,30-dimethyl-23-oxa-15,30-diazaheptacyclo[22.6.2.1(3,7).1(8,12).1(14,18).0(22,33).0(27,31)]pentatriaconta-3(35),4,6,8(34),9,11,18(33),19,21,24,26,31-dodecaen-13-one
Title Journal or Book Year
Bisbenzylisoquinoline Alkaloids Journal of Natural Products 1991
2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloei cosino[2,3,4-ij]isoquinoline, rodiasine deriv.
2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloei cosino[2,3,4-ij]isoquinoline, rodiasine deriv.
2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloei cosino[2,3,4-ij]isoquinoline, rodiasine deriv.
2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloei cosino[2,3,4-ij]isoquinoline, rodiasine deriv.
OXANDRINE
2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloei cosino[2,3,4-ij]isoquinoline, rodiasine deriv.
(-)-ANTIOQUINE
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