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
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7QvJR3hYcx1
Name (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 Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H38N2O12
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
Literature Reference Author F.SZTARICSKAI,A.SUM,E.ROTH,I.F.PELYVAS,S.SANDOR,G.BATTA,P.HE RCZEGH,J.REMENYI,Z.M
Literature Reference Citation J.ANTIBIOTICS,58,704(2005)
Literature Reference DOI 10.1038/ja.2005.96
Molecular Weight 774.781 g/mol
Solvent DMSO-D6
Source File Reference UWMB429