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GXJHXBRHYKEPBI-VHIHGMBHSA-N
SpectraBase Compound ID Joe0b33NJja
InChI InChI=1S/C35H35N3O15/c1-12-28(43)16(38-27-26(33(48)34(27)49)37-10-19(40)36-11-20(41)42)7-21(52-12)53-18-9-35(50,13(2)39)8-15-23(18)32(47)25-24(30(15)45)29(44)14-5-4-6-17(51-3)22(14)31(25)46/h4-6,12,16,18,21,28,37-38,43,45,47,50H,7-11H2,1-3H3,(H,36,40)(H,41,42)/t12-,16-,18-,21-,28+,35-/m0/s1
InChIKey GXJHXBRHYKEPBI-VHIHGMBHSA-N
Mol Weight 737.7 g/mol
Molecular Formula C35H35N3O15
Exact Mass 737.206817 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Yj3FhDMUrD
Name GXJHXBRHYKEPBI-VHIHGMBHSA-N
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H35N3O15
InChI InChI=1S/C35H35N3O15/c1-12-28(43)16(38-27-26(33(48)34(27)49)37-10-19(40)36-11-20(41)42)7-21(52-12)53-18-9-35(50,13(2)39)8-15-23(18)32(47)25-24(30(15)45)29(44)14-5-4-6-17(51-3)22(14)31(25)46/h4-6,12,16,18,21,28,37-38,43,45,47,50H,7-11H2,1-3H3,(H,36,40)(H,41,42)/t12-,16-,18-,21-,28+,35-/m0/s1
InChIKey GXJHXBRHYKEPBI-VHIHGMBHSA-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 737.674 g/mol
Solvent CD3OD
Source File Reference UWMB433