![3-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-20-O-BETA-D-GLUCOPYRANOSYL-3-BETA,12-BETA,20(S)-TRIHYDROXYDAMMAR-24-ENE](/api/spectrum/FI5FM7ea3bm/structure.png?h=300&w=458 "3-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-20-O-BETA-D-GLUCOPYRANOSYL-3-BETA,12-BETA,20(S)-TRIHYDROXYDAMMAR-24-ENE")
| SpectraBase Compound ID | GHPUIDXVs9W |
|---|---|
| InChI | InChI=1S/C48H82O18/c1-22(2)10-9-14-48(8,66-43-40(60)36(56)33(53)26(20-50)63-43)23-11-16-47(7)31(23)24(51)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)65-42-39(59)37(57)34(54)27(64-42)21-61-41-38(58)35(55)32(52)25(19-49)62-41/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 | RRDUCLRMPBYJEE-DXKQLUIESA-N |
| Mol Weight | 947.2 g/mol |
| Molecular Formula | C48H82O18 |
| Exact Mass | 946.550116 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FI5FM7ea3bm |
|---|---|
| Name | 3-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-20-O-BETA-D-GLUCOPYRANOSYL-3-BETA,12-BETA,20(S)-TRIHYDROXYDAMMAR-24-ENE |
| Compound Number | 1 |
| 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(8,66-43-40(60)36(56)33(53)26(20-50)63-43)23-11-16-47(7)31(23)24(51)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)65-42-39(59)37(57)34(54)27(64-42)21-61-41-38(58)35(55)32(52)25(19-49)62-41/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 | RRDUCLRMPBYJEE-DXKQLUIESA-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 | UWVN375 |