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N-(3,13-Dimethoxy-4-oxo-4,6,7,8-tetrahydroheptaleno[1,2-f][1,3]benzodioxol-6-yl)acetamide
SpectraBase Compound ID GGFAvdNxXO2
InChI InChI=1S/C21H21NO6/c1-11(23)22-15-6-4-12-8-18-20(28-10-27-18)21(26-3)19(12)13-5-7-17(25-2)16(24)9-14(13)15/h5,7-9,15H,4,6,10H2,1-3H3,(H,22,23)
InChIKey DCYAJVOKJAFSES-UHFFFAOYSA-N
Mol Weight 383.4 g/mol
Molecular Formula C21H21NO6
Exact Mass 383.136887 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6bRQgkvBkmC
Name N-(3,13-Dimethoxy-4-oxo-4,6,7,8-tetrahydroheptaleno[1,2-f][1,3]benzodioxol-6-yl)acetamide
Alternate Name(s) 2,3-(Methylenedioxy)-2,3-didemethoxycolchicine Acetamide, N-(4,6,7,8-tetrahydro-3,13-dimethoxy-4-oxoheptaleno(1,2-f)(1,3)benzodioxol-6-yl)-, (S)- Colchicine, 2,3-desdimethyl-2,3-methylenedioxy- Cornigerine NSC 358825
CAS Registry Number 6877-25-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H21NO6
InChI InChI=1S/C21H21NO6/c1-11(23)22-15-6-4-12-8-18-20(28-10-27-18)21(26-3)19(12)13-5-7-17(25-2)16(24)9-14(13)15/h5,7-9,15H,4,6,10H2,1-3H3,(H,22,23)
InChIKey DCYAJVOKJAFSES-UHFFFAOYSA-N
Molecular Weight 383.400 g/mol
SMILES N(C(C)=O)C1CCc2c(c(OC)c3c(c2)OCO3)C=2C1=CC(C(OC)=CC2)=O
SPLASH splash10-000t-0097000000-2ed5bff8dda67d0e8e76
Source of Spectrum J-46-3688-0
Wiley ID 1361080