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

*Links on SpectraBase are not permalinks.

(7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-[[3,4-diketo-2-[(4-phenylbenzyl)amino]-1-cyclobutenyl]amino]-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-quinone

Compound with spectra: 1 NMR

(7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-[[3,4-diketo-2-[(4-phenylbenzyl)amino]-1-cyclobutenyl]amino]-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-quinone
SpectraBase Compound ID Ek8d1NRly71
InChI InChI=1S/C43H38N2O12/c1-19-36(48)26(45-35-34(41(53)42(35)54)44-18-21-11-13-23(14-12-21)22-7-4-3-5-8-22)15-29(56-19)57-28-17-43(55,20(2)46)16-25-31(28)40(52)33-32(38(25)50)37(49)24-9-6-10-27(47)30(24)39(33)51/h3-14,19,26,28-29,36,44-45,47-48,50,52,55H,15-18H2,1-2H3/t19-,26-,28-,29-,36+,43-/m0/s1
InChIKey SWZRFHOBDGQMQC-GKQVOKNPSA-N
Mol Weight 774.8 g/mol
Molecular Formula C43H38N2O12
Exact Mass 774.242475 g/mol
Enantiomer InChIKey SWZRFHOBDGQMQC-VQWHNZKKSA-N

View Spectrum of (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-[[3,4-diketo-2-[(4-phenylbenzyl)amino]-1-cyclobutenyl]amino]-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-quinone

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
A New Class of Semisynthetic Anthracycline Glycoside Antibiotics Incorporating a Squaric Acid Moiety The Journal of Antibiotics 2005
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.