| SpectraBase Compound ID | 4mYjXWXP4SX |
|---|---|
| InChI | InChI=1S/C46H60O13/c1-5-6-7-8-9-19-26-50-30-38-41(55-32(2)47)42(56-33(3)48)44(57-34(4)49)46(58-38)54-31-39-40(51-27-35-20-13-10-14-21-35)43(52-28-36-22-15-11-16-23-36)45(59-39)53-29-37-24-17-12-18-25-37/h10-18,20-25,38-46H,5-9,19,26-31H2,1-4H3/t38-,39-,40-,41+,42+,43+,44-,45?,46-/m1/s1 |
| InChIKey | IRNTUOQNNDZESZ-SNBYUOBQSA-N |
| Mol Weight | 821.0 g/mol |
| Molecular Formula | C46H60O13 |
| Exact Mass | 820.403392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HKVenCTegYT |
|---|---|
| Name | BENZYL-O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-2,3-DI-O-BENZYL-ALPHA-L-ARABINOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H60O13 |
| InChI | InChI=1S/C46H60O13/c1-5-6-7-8-9-19-26-50-30-38-41(55-32(2)47)42(56-33(3)48)44(57-34(4)49)46(58-38)54-31-39-40(51-27-35-20-13-10-14-21-35)43(52-28-36-22-15-11-16-23-36)45(59-39)53-29-37-24-17-12-18-25-37/h10-18,20-25,38-46H,5-9,19,26-31H2,1-4H3/t38-,39-,40-,41+,42+,43+,44-,45?,46-/m1/s1 |
| InChIKey | IRNTUOQNNDZESZ-SNBYUOBQSA-N |
| Literature Reference Author | D.CABARET,M.WAKSELMAN |
| Literature Reference Citation | CAN.J.CHEM.,68,2253(1990) |
| Literature Reference DOI | 10.1139/v90-347 |
| Molecular Weight | 820.975 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED17079 |