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

*Links on SpectraBase are not permalinks.
UZARIGENIN-3-BETA-O-ALPHA-L-RHAMNOSID,(5-ALPHA-H)
SpectraBase Compound ID Ce64vs2PxFO
InChI InChI=1S/C29H44O8/c1-15-23(31)24(32)25(33)26(36-15)37-18-6-9-27(2)17(13-18)4-5-21-20(27)7-10-28(3)19(8-11-29(21,28)34)16-12-22(30)35-14-16/h12,15,17-21,23-26,31-34H,4-11,13-14H2,1-3H3/t15-,17-,18-,19+,20-,21+,23-,24+,25+,26-,27-,28+,29-/m0/s1
InChIKey WQMLFJWIKARBFW-CIELIEHCSA-N
Mol Weight 520.7 g/mol
Molecular Formula C29H44O8
Exact Mass 520.303618 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 BQNbLsvQWEm
Name UZARIGENIN-3-BETA-O-ALPHA-L-RHAMNOSID,(5-ALPHA-H)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H44O8
InChI InChI=1S/C29H44O8/c1-15-23(31)24(32)25(33)26(36-15)37-18-6-9-27(2)17(13-18)4-5-21-20(27)7-10-28(3)19(8-11-29(21,28)34)16-12-22(30)35-14-16/h12,15,17-21,23-26,31-34H,4-11,13-14H2,1-3H3/t15-,17-,18-,19+,20-,21+,23-,24+,25+,26-,27-,28+,29-/m0/s1
InChIKey WQMLFJWIKARBFW-CIELIEHCSA-N
Literature Reference Author H.T.A.CHEUNG,L.BROWN,J.BOUTAGY,R.THOMAS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1773(1981)
Literature Reference DOI 10.1039/p19810001773
Molecular Weight 520.664 g/mol
Solvent CDCl3:DMSO
Source File Reference UNIW8510