SpectraBase Spectrum ID |
INFyqCz90zj |
Name |
(7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-[[3,4-diketo-2-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]amino]-1-cyclobutenyl]amino]-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quin |
Compound Number |
38 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C37H40N2O17 |
InChI |
InChI=1S/C37H40N2O17/c1-11-26(42)15(38-24-25(33(49)32(24)48)39-36-35(51)34(50)29(45)18(10-40)56-36)7-19(54-11)55-17-9-37(52,12(2)41)8-14-21(17)31(47)23-22(28(14)44)27(43)13-5-4-6-16(53-3)20(13)30(23)46/h4-6,11,15,17-19,26,29,34-36,38-40,42,44-45,47,50-52H,7-10H2,1-3H3/t11-,15-,17-,18+,19-,26+,29+,34-,35+,36-,37-/m0/s1 |
InChIKey |
CCTSRVPPVONHEE-CQSIOJSASA-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 |
784.728 g/mol |
Solvent |
DMSO-D6:CD3OD |
Source File Reference |
UWMB440 |