| SpectraBase Compound ID | CNuKA0VHiTh |
|---|---|
| InChI | InChI=1S/C34H46O17/c1-16(36)51-34(15-48-31(19(34)12-35)18-6-8-21(43-2)24(10-18)45-4)11-17-5-7-22(23(9-17)44-3)49-33-30(42)28(40)27(39)25(50-33)14-47-32-29(41)26(38)20(37)13-46-32/h5-10,19-20,25-33,35,37-42H,11-15H2,1-4H3/t19-,20-,25+,26-,27+,28-,29+,30+,31-,32-,33+,34-/m1/s1 |
| InChIKey | ODQHTHOHVYQPNR-CIMUMZSXSA-N |
| Mol Weight | 726.7 g/mol |
| Molecular Formula | C34H46O17 |
| Exact Mass | 726.2735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4Uc4v5UvQKp |
|---|---|
| Name | (-)-4-METHOXY-8'-ACETYL-OLIVIL-4'-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPIRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H46O17 |
| InChI | InChI=1S/C34H46O17/c1-16(36)51-34(15-48-31(19(34)12-35)18-6-8-21(43-2)24(10-18)45-4)11-17-5-7-22(23(9-17)44-3)49-33-30(42)28(40)27(39)25(50-33)14-47-32-29(41)26(38)20(37)13-46-32/h5-10,19-20,25-33,35,37-42H,11-15H2,1-4H3/t19-,20-,25+,26-,27+,28-,29+,30+,31-,32-,33+,34-/m1/s1 |
| InChIKey | ODQHTHOHVYQPNR-CIMUMZSXSA-N |
| Literature Reference Author | X.G.YAN,J.M.JIA,L.TANG,L.Y.SHI,Y.Q.WANG,B.M.FENG |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,1463(2008) |
| Literature Reference DOI | 10.1248/cpb.56.1463 |
| Molecular Weight | 726.729 g/mol |
| Sample ID | 2310 |
| Solvent | CD3OD |