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(Ra,7S)-N-(11-Amino-1,2,3-trimethoxy-10-oxo-5,6,7,10-tetrahydrobenzo[a]heptalen-7-yl)acetamide
SpectraBase Compound ID KcxEt2Kz7MN
InChI InChI=1S/C21H24N2O5/c1-11(24)23-16-7-5-12-9-18(26-2)20(27-3)21(28-4)19(12)14-10-15(22)17(25)8-6-13(14)16/h6,8-10,16H,5,7H2,1-4H3,(H2,22,25)(H,23,24)/t16-/m0/s1
InChIKey VAOZZPQEEKBOMO-INIZCTEOSA-N
Mol Weight 384.43 g/mol
Molecular Formula C21H24N2O5
Exact Mass 384.168522 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KwayBZYihzW
Name (Ra,7S)-N-(11-Amino-1,2,3-trimethoxy-10-oxo-5,6,7,10-tetrahydrobenzo[a]heptalen-7-yl)acetamide
Alternate Name(s) (Sa,7S)-N-(11-Amino-1,2,3-trimethoxy-10-oxo-5,6,7,10-tetrahydrobenzo[a]heptalen-7-yl)acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24N2O5
InChI InChI=1S/C21H24N2O5/c1-11(24)23-16-7-5-12-9-18(26-2)20(27-3)21(28-4)19(12)14-10-15(22)17(25)8-6-13(14)16/h6,8-10,16H,5,7H2,1-4H3,(H2,22,25)(H,23,24)/t16-/m0/s1
InChIKey VAOZZPQEEKBOMO-INIZCTEOSA-N
Molecular Weight 384.432 g/mol
SMILES NC1=CC2=C([C@](CCc3cc(c(c(c23)OC)OC)OC)(NC(=O)C)[H])C=CC1=O
SPLASH splash10-0a59-0009000000-d190b92d6f44c6e63fdd
Source of Spectrum K-2002-563-12
Wiley ID 1580938