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GYPENOSIDE-XXXVII;19-OXO-3-BETA,20S-DIHYDROXY-DAMMAR-24-ENE-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-ARABINOPYRANOSYL]-20-O-BETA-PRIMEVEROSIDE
SpectraBase Compound ID LcXQWjaf4GC
InChI InChI=1S/C52H86O21/c1-24(2)9-8-15-51(7,73-46-42(65)39(62)37(60)30(70-46)22-68-44-40(63)34(57)27(55)20-66-44)26-12-16-49(5)25(26)10-11-32-50(49,6)17-13-31-48(3,4)33(14-18-52(31,32)23-54)71-47-43(35(58)28(56)21-67-47)72-45-41(64)38(61)36(59)29(19-53)69-45/h9,23,25-47,53,55-65H,8,10-22H2,1-7H3/t25?,26?,27-,28+,29+,30+,31?,32?,33-,34-,35-,36+,37+,38-,39-,40+,41+,42+,43+,44-,45-,46-,47-,49+,50+,51-,52+/m0/s1
InChIKey NIJOCVOJZSDOBQ-MWGVGMPOSA-N
Mol Weight 1047.2 g/mol
Molecular Formula C52H86O21
Exact Mass 1046.56616 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EVV5ll5gW9T
Name GYPENOSIDE-XXXVII;19-OXO-3-BETA,20S-DIHYDROXY-DAMMAR-24-ENE-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-ARABINOPYRANOSYL]-20-O-BETA-PRIMEVEROSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H86O21
InChI InChI=1S/C52H86O21/c1-24(2)9-8-15-51(7,73-46-42(65)39(62)37(60)30(70-46)22-68-44-40(63)34(57)27(55)20-66-44)26-12-16-49(5)25(26)10-11-32-50(49,6)17-13-31-48(3,4)33(14-18-52(31,32)23-54)71-47-43(35(58)28(56)21-67-47)72-45-41(64)38(61)36(59)29(19-53)69-45/h9,23,25-47,53,55-65H,8,10-22H2,1-7H3/t25?,26?,27-,28+,29+,30+,31?,32?,33-,34-,35-,36+,37+,38-,39-,40+,41+,42+,43+,44-,45-,46-,47-,49+,50+,51-,52+/m0/s1
InChIKey NIJOCVOJZSDOBQ-MWGVGMPOSA-N
Literature Reference Author K.YOSHIKAWA,S.ARIHARA,K.MATSUURA,T.MIYASE
Literature Reference Citation PHYTOCHEM.,31,237(1992)
Literature Reference DOI 10.1016/0031-9422(91)83044-L
Molecular Weight 1047.242 g/mol
Solvent C5D5N
Source File Reference UWLU5284