SpectraBase Compound ID | 7iwii7TVOTE |
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InChI | InChI=1S/C47H80O17/c1-22(2)10-9-14-47(8,64-42-39(36(56)34(54)27(20-49)61-42)63-40-37(57)32(52)25(51)21-59-40)23-11-16-46(7)31(23)24(50)18-29-44(5)15-13-30(43(3,4)28(44)12-17-45(29,46)6)62-41-38(58)35(55)33(53)26(19-48)60-41/h10,23-42,48-58H,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-,44-,45+,46+,47-/m0/s1 |
InChIKey | IFSJMEMWKHAUOE-ZKCVLHSWSA-N |
Mol Weight | 917.1 g/mol |
Molecular Formula | C47H80O17 |
Exact Mass | 916.539551 g/mol |
SpectraBase Spectrum ID | 3cKuXL4QtTv |
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Name | 3-O-BETA-D-GLUCOPYRANOSYL-20-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-3-BETA,12-BETA,20(S)-TRIHYDROXYDAMMAR-24-ENE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H80O17 |
InChI | InChI=1S/C47H80O17/c1-22(2)10-9-14-47(8,64-42-39(36(56)34(54)27(20-49)61-42)63-40-37(57)32(52)25(51)21-59-40)23-11-16-46(7)31(23)24(50)18-29-44(5)15-13-30(43(3,4)28(44)12-17-45(29,46)6)62-41-38(58)35(55)33(53)26(19-48)60-41/h10,23-42,48-58H,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-,44-,45+,46+,47-/m0/s1 |
InChIKey | IFSJMEMWKHAUOE-ZKCVLHSWSA-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 | 917.142 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN376 |