| SpectraBase Compound ID | LVZpLbTRj0a |
|---|---|
| InChI | InChI=1S/C40H68O17/c1-17(16-53-35-32(49)30(47)28(45)24(14-41)54-35)6-11-40(52-5)18(2)27-23(56-40)12-21-19-7-10-39(57-36-33(50)31(48)29(46)25(15-42)55-36)34(51)22(43)13-26(44)38(39,4)20(19)8-9-37(21,27)3/h17-36,41-51H,6-16H2,1-5H3/t17?,18-,19+,20-,21-,22-,23-,24-,25-,26+,27-,28-,29-,30+,31+,32-,33-,34-,35-,36+,37-,38-,39-,40+/m0/s1 |
| InChIKey | PRZNANCAPPAZGV-GFBLAENDSA-N |
| Mol Weight | 821.0 g/mol |
| Molecular Formula | C40H68O17 |
| Exact Mass | 820.445651 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3bB97KEKKLO |
|---|---|
| Name | 26-O-BETA-D-GLUCOPYRANOSYL-22-METHOXY-5-BETA-FUROSTANE-1-BETA,3-BETA,4-BETA,5-BETA,26-PENTAOL,5-O-BETA-D-GLUCOPYRANOSID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H68O17 |
| InChI | InChI=1S/C40H68O17/c1-17(16-53-35-32(49)30(47)28(45)24(14-41)54-35)6-11-40(52-5)18(2)27-23(56-40)12-21-19-7-10-39(57-36-33(50)31(48)29(46)25(15-42)55-36)34(51)22(43)13-26(44)38(39,4)20(19)8-9-37(21,27)3/h17-36,41-51H,6-16H2,1-5H3/t17?,18-,19+,20-,21-,22-,23-,24-,25-,26+,27-,28-,29-,30+,31+,32-,33-,34-,35-,36+,37-,38-,39-,40+/m0/s1 |
| InChIKey | PRZNANCAPPAZGV-GFBLAENDSA-N |
| Literature Reference Author | T.KONISHI,S.KIYOSAWA,J.SHOJI |
| Literature Reference Citation | CHEM.PHARM.BULL.,32,1451(1984) |
| Literature Reference DOI | 10.1248/cpb.32.1451 |
| Molecular Weight | 820.970 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UNIW17035 |