SpectraBase Spectrum ID |
B08uuKJv1jk |
Name |
9-trans-Ethyl-7,8,9,10-tetrahydro-4,6,7-rel,9-cis,11-pentahydroxy-5,12-naphthacenequinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18O7 |
InChI |
InChI=1S/C20H18O7/c1-2-20(27)6-9-13(11(22)7-20)19(26)15-14(17(9)24)16(23)8-4-3-5-10(21)12(8)18(15)25/h3-5,11,21-22,24,26-27H,2,6-7H2,1H3/t11-,20-/m0/s1 |
InChIKey |
QPLXURBBRSWPAU-YBTHPKLGSA-N |
Molecular Weight |
370.357 g/mol |
SMILES |
Oc1c2C(c3c(cccc3O)C(c2c(c2C[C@@](C[C@@](c12)(O)[H])(O)CC)O)=O)=O |
SPLASH |
splash10-0f8a-0059000000-cf6343e375ab089a9fca |
Source of Spectrum |
K-113-2990-37b |
Synonyms |
13-Desoxocarminomycinone
(8S,10S)-8-ethyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione |
Wiley ID |
1792818 |