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Muramine
SpectraBase Compound ID D0v2NIvaBSq
InChI InChI=1S/C22H27NO5/c1-23-9-8-15-11-20(26-3)21(27-4)12-16(15)18(24)10-14-6-7-19(25-2)22(28-5)17(14)13-23/h6-7,11-12H,8-10,13H2,1-5H3
InChIKey HUIJAZQRYSCNED-UHFFFAOYSA-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 4jMrxsNzGpT
Name Dibenz[c,g]azecin-13(6H)-one, 5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-
Alternate Name(s) 3,4,10,11-Tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6H)-one 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one Cryptopalmatine Muramine NSC 148827
CAS Registry Number 2292-20-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H27NO5
InChI InChI=1S/C22H27NO5/c1-23-9-8-15-11-20(26-3)21(27-4)12-16(15)18(24)10-14-6-7-19(25-2)22(28-5)17(14)13-23/h6-7,11-12H,8-10,13H2,1-5H3
InChIKey HUIJAZQRYSCNED-UHFFFAOYSA-N
Molecular Weight 385.460 g/mol
SMILES COc1c2c(CC(=O)c3c(cc(OC)c(c3)OC)CCN(C2)C)ccc1OC
SPLASH splash10-03di-3931000000-22ad8ceea01b13df163f
Source of Spectrum G-30-1336-1
Wiley ID 1362249