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

*Links on SpectraBase are not permalinks.
9-trans-Ethyl-7,8,9,10-tetrahydro-4,6,7-rel,9-cis,11-pentahydroxy-5,12-naphthacenequinone
SpectraBase Compound ID 98fDumHMc1A
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
Mol Weight 370.36 g/mol
Molecular Formula C20H18O7
Exact Mass 370.105253 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 B08uuKJv1jk
Name 9-trans-Ethyl-7,8,9,10-tetrahydro-4,6,7-rel,9-cis,11-pentahydroxy-5,12-naphthacenequinone
Alternate Name(s) 13-Desoxocarminomycinone (8S,10S)-8-ethyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
Copyright Copyright © 2020-2024 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
Wiley ID 1792818