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PSEUDOXANDRINE
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B8zRTaVjbam
Name 2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloei cosino[2,3,4-ij]isoquinoline, rodiasine deriv.
Alternate Name(s) 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 Pseudo-xandrine
CAS Registry Number 104818-08-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H38N2O7
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
Molecular Weight 622.718 g/mol
SMILES Oc1c2c3[C@](C(c4ccc(c(-c5cc(C[C@@]6(c7cc(O2)c(cc7CCN6C)OC)[H])ccc5OC)c4)O)=O)(N(CCc3cc1OC)C)[H]
SPLASH splash10-00di-0100009000-8071e9297764db591df5
Source of Spectrum I-64-1393-2
Wiley ID 1411676