SpectraBase Spectrum ID |
L1kVbdgQk8E |
Name |
5-Amino-12-hydroxy-7-[(trimethylsilyl)oxy]-6a,7,8,9,10,10a-hexahydronaphthacene-6,9,11-trione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO5Si |
InChI |
InChI=1S/C21H23NO5Si/c1-28(2,3)27-14-9-10(23)8-13-15(14)21(26)16-17(20(13)25)19(24)12-7-5-4-6-11(12)18(16)22/h4-7,13-15,24H,8-9,22H2,1-3H3 |
InChIKey |
PYLIUBILKGBESV-UHFFFAOYSA-N |
Molecular Weight |
397.502 g/mol |
SMILES |
Oc1c2c(c(c3c1cccc3)N)C(C1C(C2=O)CC(CC1O[Si](C)(C)C)=O)=O |
SPLASH |
splash10-0002-0906000000-2c75b37278f3620e6bf1 |
Source of Spectrum |
J-58-7414-39 |
Synonyms |
6-amino-11-hydroxy-4-[(trimethylsilyl)oxy]-3,4,4a,12a-tetrahydro-2,5,12(1H)-naphthacenetrione |
Wiley ID |
1367953 |