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

*Links on SpectraBase are not permalinks.
VICENISTATIN
SpectraBase Compound ID HEG8sScUh44
InChI InChI=1S/C30H48N2O4/c1-21-12-8-7-9-13-23(3)20-32-28(34)15-11-10-14-24(4)27(17-16-22(2)18-21)36-29-19-26(33)30(31-6)25(5)35-29/h7-8,10-12,14-16,23-27,29-31,33H,9,13,17-20H2,1-6H3,(H,32,34)/b8-7+,14-10+,15-11+,21-12+,22-16+/t23-,24-,25+,26-,27-,29-,30+/m0/s1
InChIKey FINGADBUNZWVLV-KVAOKYIVSA-N
Mol Weight 500.7 g/mol
Molecular Formula C30H48N2O4
Exact Mass 500.361408 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 IAltZQ6xz8L
Name VICENISTATIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48N2O4
InChI InChI=1S/C30H48N2O4/c1-21-12-8-7-9-13-23(3)20-32-28(34)15-11-10-14-24(4)27(17-16-22(2)18-21)36-29-19-26(33)30(31-6)25(5)35-29/h7-8,10-12,14-16,23-27,29-31,33H,9,13,17-20H2,1-6H3,(H,32,34)/b8-7+,14-10+,15-11+,21-12+,22-16+/t23-,24-,25+,26-,27-,29-,30+/m0/s1
InChIKey FINGADBUNZWVLV-KVAOKYIVSA-N
Literature Reference Author Y.OGASAWARA,K.KAKINUMA,T.EGUCHI
Literature Reference Citation J.ANTIBIOTICS,58,468(2005)
Literature Reference DOI 10.1038/ja.2005.62
Molecular Weight 500.722 g/mol
Solvent CD3OD
Source File Reference UWMB76