John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BT1Z2sBJy2H SpectraBase Spectrum ID=2WByKWN5pcs

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ROSEOTOXIN-B(II)
SpectraBase Compound ID BT1Z2sBJy2H
InChI InChI=1S/C30H49N5O7/c1-10-12-21-28(39)35-16-14-19(6)25(35)27(38)32-23(18(5)11-2)29(40)34(9)24(17(3)4)30(41)33(8)20(7)26(37)31-15-13-22(36)42-21/h10,17-21,23-25H,1,11-16H2,2-9H3,(H,31,37)(H,32,38)
InChIKey GZRXQMYGOOOMFR-UHFFFAOYSA-N
Mol Weight 591.8 g/mol
Molecular Formula C30H49N5O7
Exact Mass 591.363199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2WByKWN5pcs
Name ROSEOTOXIN-B(II)
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H49N5O7
InChI InChI=1S/C30H49N5O7/c1-10-12-21-28(39)35-16-14-19(6)25(35)27(38)32-23(18(5)11-2)29(40)34(9)24(17(3)4)30(41)33(8)20(7)26(37)31-15-13-22(36)42-21/h10,17-21,23-25H,1,11-16H2,2-9H3,(H,31,37)(H,32,38)
InChIKey GZRXQMYGOOOMFR-UHFFFAOYSA-N
Literature Reference Author A.TSUNOO,M.KAMIJO,N.TAKETOMO,Y.SATO,K.AJISAKA
Literature Reference Citation J.ANTIBIOTICS,50,1007(1997)
Literature Reference DOI 10.7164/antibiotics.50.1007
Molecular Weight 591.748 g/mol
Solvent CDCl3
Source File Reference UWGE6030
SpectraBase Batch ID 6S6Lw6OjxPu