SpectraBase Compound ID | DU2NN1imLPw |
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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-/m0/s1 |
InChIKey | RLDVZILFNVRJTL-RQYLZLGWSA-N |
Mol Weight | 947.2 g/mol |
Molecular Formula | C48H82O18 |
Exact Mass | 946.550116 g/mol |
SpectraBase Spectrum ID | JwmpfBhyEhL |
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Name | 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 |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H82O18 |
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-/m0/s1 |
InChIKey | RLDVZILFNVRJTL-RQYLZLGWSA-N |
Literature Reference Author | W.G.MA,M.MIZUTANI,K.E.MALTERUD,S.L.LU,B.DUCREY,S.TAHARA |
Literature Reference Citation | PHYTOCHEM.,52,1133(1999) |
Literature Reference DOI | 10.1016/S0031-9422(99)00364-7 |
Molecular Weight | 947.168 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN378 |