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#2;MUTONGSAPONIN-B;2-ALPHA,3-BETA,23-TRIHYDROXY-30-NOROLEAN-12-EN-28-OIC-ACID-BETA-D-XYLOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANO

Compound with spectra: 1 NMR

#2;MUTONGSAPONIN-B;2-ALPHA,3-BETA,23-TRIHYDROXY-30-NOROLEAN-12-EN-28-OIC-ACID-BETA-D-XYLOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANO
SpectraBase Compound ID Ig3Uydzpakx
InChI InChI=1S/C52H82O23/c1-21-9-12-52(14-13-50(5)23(24(52)15-21)7-8-30-48(3)16-25(55)42(66)49(4,20-54)29(48)10-11-51(30,50)6)47(67)75-45-37(63)34(60)33(59)28(72-45)19-69-43-38(64)35(61)40(27(17-53)71-43)73-46-39(65)41(31(57)22(2)70-46)74-44-36(62)32(58)26(56)18-68-44/h7,22,24-46,53-66H,1,8-20H2,2-6H3/t22-,24+,25-,26+,27-,28-,29-,30-,31-,32-,33-,34+,35-,36+,37-,38-,39+,40-,41+,42+,43-,44-,45+,46-,48+,49+,50-,51-,52+/m1/s1
InChIKey RLOFJQUNRHTUJT-XLGMJKAXSA-N
Mol Weight 1075.2 g/mol
Molecular Formula C52H82O23
Exact Mass 1074.524689 g/mol
Enantiomer InChIKey RLOFJQUNRHTUJT-NTWSRQDESA-N

View Spectrum of #2;MUTONGSAPONIN-B;2-ALPHA,3-BETA,23-TRIHYDROXY-30-NOROLEAN-12-EN-28-OIC-ACID-BETA-D-XYLOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANO

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
Triterpenoid saponins and phenylethanoid glycosides from stem of Akebia trifoliata var. australis Phytochemistry 2006

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