Wiley SpectraBase; SpectraBase Compound ID=qUFDfMVzd SpectraBase Spectrum ID=BzSSOT0kBDq
http://spectrabase.com/spectrum/BzSSOT0kBDq (accessed Sep 23, 2020).

REISSANTIN_G
SpectraBase Compound ID qUFDfMVzd
InChI InChI=1S/C31H37NO10/c1-17(33)39-23-22-24(40-27(37)19-12-13-21(35)32(6)16-19)31(42-28(22,2)3)29(4,38)15-14-20(34)30(31,5)25(23)41-26(36)18-10-8-7-9-11-18/h7-13,16,20,22-25,34,38H,14-15H2,1-6H3/t20?,22-,23?,24+,25?,29?,30?,31?/m1/s1
InChIKey AGYJKFFPLORZSS-PACOMKLNSA-N
Mol Weight 583.6 g/mol
Molecular Formula C31H37NO10
Exact Mass 583.241747 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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 BzSSOT0kBDq
SpectraBase Batch ID LgGSzRDG5U2
Name REISSANTIN_G
Compound Number 2
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H37NO10
InChI InChI=1S/C31H37NO10/c1-17(33)39-23-22-24(40-27(37)19-12-13-21(35)32(6)16-19)31(42-28(22,2)3)29(4,38)15-14-20(34)30(31,5)25(23)41-26(36)18-10-8-7-9-11-18/h7-13,16,20,22-25,34,38H,14-15H2,1-6H3/t20?,22-,23?,24+,25?,29?,30?,31?/m1/s1
InChIKey AGYJKFFPLORZSS-PACOMKLNSA-N
Literature Reference Author F.R.CHANG,I.H.CHEN,S.C.LIAO,H.H.ISSA,K.I.HAYASHI,H.NOZAKI,Y. C.WU,K.H.LEE
Literature Reference Citation PLANTA.MED.,72,92(2006)
Literature Reference DOI 10.1055/s-2005-873186
Molecular Weight 583.635 g/mol
Solvent CDCl3
Source File Reference UWMZ47267
SpectraBase Compound ID qUFDfMVzd