| SpectraBase Compound ID | 3nDFO6UsCQ2 |
|---|---|
| InChI | InChI=1S/C46H76O18/c1-20(19-58-41-37(54)35(52)33(50)29(17-47)61-41)9-14-46(57-6)21(2)31-28(64-46)16-27-25-8-7-23-15-24(10-12-44(23,4)26(25)11-13-45(27,31)5)60-43-39(56)36(53)40(30(18-48)62-43)63-42-38(55)34(51)32(49)22(3)59-42/h7,20-22,24-43,47-56H,8-19H2,1-6H3/t20-,21+,22-,24+,25?,26?,27?,28?,29+,30-,31?,32-,33+,34+,35-,36-,37+,38+,39-,40-,41+,42-,43-,44+,45+,46-/m1/s1 |
| InChIKey | HNEZPYZFBRUKBY-NHVNZOJESA-N |
| Mol Weight | 917.1 g/mol |
| Molecular Formula | C46H76O18 |
| Exact Mass | 916.503166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DOFSb2HMuee |
|---|---|
| Name | (3-BETA,22-ALPHA,25R)-26-(BETA-D-GLUCOPYRANOSYLOXY)-22-METHOXYFUROST-5-EN-3-YL-O-6-DEOXY-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H76O18 |
| InChI | InChI=1S/C46H76O18/c1-20(19-58-41-37(54)35(52)33(50)29(17-47)61-41)9-14-46(57-6)21(2)31-28(64-46)16-27-25-8-7-23-15-24(10-12-44(23,4)26(25)11-13-45(27,31)5)60-43-39(56)36(53)40(30(18-48)62-43)63-42-38(55)34(51)32(49)22(3)59-42/h7,20-22,24-43,47-56H,8-19H2,1-6H3/t20-,21+,22-,24+,25?,26?,27?,28?,29+,30-,31?,32-,33+,34+,35-,36-,37+,38+,39-,40-,41+,42-,43-,44+,45+,46-/m1/s1 |
| InChIKey | HNEZPYZFBRUKBY-NHVNZOJESA-N |
| Literature Reference Author | B.P.D.SILVA,R.R.BERNARDO,J.P.PARENTE |
| Literature Reference Citation | PHYTOCHEM.,51,931(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00077-1 |
| Molecular Weight | 917.099 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN920 |