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

*Links on SpectraBase are not permalinks.
Fusicoccin
SpectraBase Compound ID WZ1ghDYXsF
InChI InChI=1S/C32H52O10/c1-9-30(5,6)40-14-21-25(35)26(36)27(37)29(41-21)42-28-23-19(16(2)3)12-22(33)31(23,7)13-20-18(17(4)24(28)34)10-11-32(20,38)15-39-8/h9,13,16-18,21-22,24-29,33-38H,1,10-12,14-15H2,2-8H3/b20-13+/t17-,18+,21+,22+,24-,25+,26-,27+,28-,29+,31+,32+/m1/s1
InChIKey ULBKRMWMOYMVOE-CWCRLWCZSA-N
Mol Weight 596.8 g/mol
Molecular Formula C32H52O10
Exact Mass 596.356048 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 BY0YFJCekSU
Name FUSICOCCIN
Compound Number VII
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O10
InChI InChI=1S/C32H52O10/c1-9-30(5,6)40-14-21-25(35)26(36)27(37)29(41-21)42-28-23-19(16(2)3)12-22(33)31(23,7)13-20-18(17(4)24(28)34)10-11-32(20,38)15-39-8/h9,13,16-18,21-22,24-29,33-38H,1,10-12,14-15H2,2-8H3/b20-13+/t17-,18+,21+,22+,24-,25+,26-,27+,28-,29+,31+,32+/m1/s1
InChIKey ULBKRMWMOYMVOE-CWCRLWCZSA-N
Literature Reference Author T.SASSA,A.TAKAHAMA
Literature Reference Citation AGR.BIOL.CHEM.,43,385(1979)
Literature Reference DOI 10.1271/bbb1961.43.385
Molecular Weight 596.759 g/mol
Solvent DMSO-D6:CDCl3=1:2
Source File Reference UWBT8565