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Ginsenoside-rd

Compound with spectra: 1 NMR

Ginsenoside-rd
SpectraBase Compound ID 2DGyGuYFoNb
InChI InChI=1S/C48H82O18/c1-22(2)10-9-14-48(8,66-42-39(60)36(57)33(54)26(20-50)62-42)23-11-16-47(7)31(23)24(52)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)64-43-40(37(58)34(55)27(21-51)63-43)65-41-38(59)35(56)32(53)25(19-49)61-41/h10,23-43,49-60H,9,11-21H2,1-8H3/t23?,24?,25?,26-,27?,28?,29?,30?,31?,32?,33-,34?,35?,36+,37?,38?,39-,40?,41?,42?,43?,45?,46?,47?,48?/m1/s1
InChIKey RLDVZILFNVRJTL-JJZLBZRQSA-N
Mol Weight 947.2 g/mol
Molecular Formula C48H82O18
Exact Mass 946.550116 g/mol
Enantiomer InChIKey RLDVZILFNVRJTL-QCBNUBDMSA-N

View Spectrum of Ginsenoside-rd

13C NMR Spectrum
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Solvent Pyridine-D5
3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE]-20-O-BETA-D-GLUCOPYRANOSYL-20(S)-PROTOPANAXADIOL
Ginsenoside-rd
3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-BETA-D-GLUCOPYRANOSYL-3-BETA,12-BETA,20(S)-TRIHYDROXYDAMMAR-24-ENE;GINSENOSIDE-RD

This compound is available in the following databases:

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Author: Wiley

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Ginsenoside-rd
Ginsenoside-rd
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