| SpectraBase Compound ID | FeifeVfUpbb |
|---|---|
| InChI | InChI=1S/C48H76O19/c1-21-28(51)30(53)32(55)39(62-21)65-36-34(57)37(38(59)60)66-41(35(36)58)64-27-11-12-44(4)25(45(27,5)20-50)10-13-47(7)26(44)9-8-22-23-18-43(2,3)14-16-48(23,17-15-46(22,47)6)42(61)67-40-33(56)31(54)29(52)24(19-49)63-40/h8,21,23-37,39-41,49-58H,9-20H2,1-7H3,(H,59,60)/t21-,23-,24+,25+,26+,27-,28-,29+,30+,31-,32+,33+,34-,35+,36-,37-,39-,40-,41+,44-,45-,46+,47+,48-/m0/s1 |
| InChIKey | VEASRYSPPCBYBR-SHYINICYSA-N |
| Mol Weight | 957.1 g/mol |
| Molecular Formula | C48H76O19 |
| Exact Mass | 956.49808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FuTjlqjkoOS |
|---|---|
| Name | 3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSYL]-28-O-BETA-D-GLUCOPYRANOSYL-HEDERAGENIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H76O19 |
| InChI | InChI=1S/C48H76O19/c1-21-28(51)30(53)32(55)39(62-21)65-36-34(57)37(38(59)60)66-41(35(36)58)64-27-11-12-44(4)25(45(27,5)20-50)10-13-47(7)26(44)9-8-22-23-18-43(2,3)14-16-48(23,17-15-46(22,47)6)42(61)67-40-33(56)31(54)29(52)24(19-49)63-40/h8,21,23-37,39-41,49-58H,9-20H2,1-7H3,(H,59,60)/t21-,23-,24+,25+,26+,27-,28-,29+,30+,31-,32+,33+,34-,35+,36-,37-,39-,40-,41+,44-,45-,46+,47+,48-/m0/s1 |
| InChIKey | VEASRYSPPCBYBR-SHYINICYSA-N |
| Literature Reference Author | F.CRESPIN,E.OLLIVER,C.LAVAUD,A.BABDJAMIAN,R.FAURE,L.DEBRAUWE R,G.BALANSARD,G.BOUD |
| Literature Reference Citation | PHYTOCHEM.,33,657(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85468-7 |
| Molecular Weight | 957.120 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN6519 |