John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9z81VPxoBqV SpectraBase Spectrum ID=2bSW3lXtBTN

(accessed ).
(23-S,25-R)-23-HYDROXY-SPIROST-5-EN-3-BETA-YL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9z81VPxoBqV
InChI InChI=1S/C39H62O13/c1-17-12-27(41)39(47-16-17)18(2)28-25(52-39)14-24-22-7-6-20-13-21(8-10-37(20,4)23(22)9-11-38(24,28)5)49-36-33(46)31(44)34(26(15-40)50-36)51-35-32(45)30(43)29(42)19(3)48-35/h6,17-19,21-36,40-46H,7-16H2,1-5H3/t17-,18+,19-,21+,22-,23+,24+,25+,26-,27+,28+,29-,30+,31-,32+,33-,34-,35-,36-,37+,38+,39+/m1/s1
InChIKey QNXPGBVADTYHLK-RUBJJGGQSA-N
Mol Weight 738.9 g/mol
Molecular Formula C39H62O13
Exact Mass 738.419043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bSW3lXtBTN
Name (23-S,25-R)-23-HYDROXY-SPIROST-5-EN-3-BETA-YL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H62O13
InChI InChI=1S/C39H62O13/c1-17-12-27(41)39(47-16-17)18(2)28-25(52-39)14-24-22-7-6-20-13-21(8-10-37(20,4)23(22)9-11-38(24,28)5)49-36-33(46)31(44)34(26(15-40)50-36)51-35-32(45)30(43)29(42)19(3)48-35/h6,17-19,21-36,40-46H,7-16H2,1-5H3/t17-,18+,19-,21+,22-,23+,24+,25+,26-,27+,28+,29-,30+,31-,32+,33-,34-,35-,36-,37+,38+,39+/m1/s1
InChIKey QNXPGBVADTYHLK-RUBJJGGQSA-N
Literature Reference Author Y.MIMAKI,T.AOKI,M.JITSUNO,C.S.KILIC,M.COSKUN
Literature Reference Citation PHYTOCHEM.,69,729(2008)
Literature Reference DOI 10.1016/j.phytochem.2007.09.022
Molecular Weight 738.913 g/mol
Sample ID 43407
Solvent C5D5N
SpectraBase Batch ID FkFepAG4nco