For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(Ra,7S)-N-(1,2,3,11-Tetramethoxy-10-oxo-5,6,7,10-tetrahydrobenzo[a]heptalen-7-yl)acetamide
SpectraBase Compound ID CJni3aR8Zwu
InChI InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)15-11-18(26-2)17(25)9-7-14(15)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
InChIKey ICBRWEGBHCEXPD-INIZCTEOSA-N
Mol Weight 399.44 g/mol
Molecular Formula C22H25NO6
Exact Mass 399.168188 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3YphGqB5No
Name (Ra,7S)-N-(1,2,3,11-Tetramethoxy-10-oxo-5,6,7,10-tetrahydrobenzo[a]heptalen-7-yl)acetamide
Alternate Name(s) N-[(7S)-1,2,3,11-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide N-[(7S)-1,2,3,11-tetramethoxy-10-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H25NO6
InChI InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)15-11-18(26-2)17(25)9-7-14(15)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
InChIKey ICBRWEGBHCEXPD-INIZCTEOSA-N
Molecular Weight 399.443 g/mol
SMILES N([C@@]1(C2=C(c3c(c(OC)c(cc3CC1)OC)OC)C=C(C(=O)C=C2)OC)[H])C(=O)C
SPLASH splash10-006y-0009000000-8d1999583b6ada0ad19a
Source of Spectrum K-2002-564-11
Wiley ID 1580934