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#11;ROTUNDIOSIDE-R;11-ALPHA-METHOXY-16-ALPHA,21-ALPHA,28-TRIHYDROXY-OLEAN-12-EN-3-BETA-YL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-FU

Compound with spectra: 1 NMR

#11;ROTUNDIOSIDE-R;11-ALPHA-METHOXY-16-ALPHA,21-ALPHA,28-TRIHYDROXY-OLEAN-12-EN-3-BETA-YL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-FU
SpectraBase Compound ID 5wgkwCEtvA4
InChI InChI=1S/C49H82O18/c1-21-31(54)34(57)37(60)41(62-21)66-39-36(59)33(56)26(19-50)64-43(39)67-38-35(58)32(55)22(2)63-42(38)65-30-12-13-46(7)27(45(30,5)6)11-14-47(8)40(46)25(61-10)15-23-24-16-44(3,4)28(52)18-49(24,20-51)29(53)17-48(23,47)9/h15,21-22,24-43,50-60H,11-14,16-20H2,1-10H3/t21-,22+,24-,25+,26+,27-,28+,29+,30-,31-,32-,33+,34+,35-,36-,37+,38+,39+,40+,41-,42-,43-,46-,47+,48+,49+/m0/s1
InChIKey STYVEYOSURATMR-CDMCJRJCSA-N
Mol Weight 959.2 g/mol
Molecular Formula C49H82O18
Exact Mass 958.550116 g/mol
Enantiomer InChIKey STYVEYOSURATMR-HDXJAMAPSA-N

View Spectrum of #11;ROTUNDIOSIDE-R;11-ALPHA-METHOXY-16-ALPHA,21-ALPHA,28-TRIHYDROXY-OLEAN-12-EN-3-BETA-YL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-FU

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Antiproliferative Constituents from Umbelliferae Plants. IX. New Triterpenoid Glycosides from the Fruits of Bupleurum rotundifolium Chemical and Pharmaceutical Bulletin 2006

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