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 |
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 |
Synonyms |
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 |
Wiley ID |
1580934 |