![2-O-BENZYL-1-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2S)-GLYCEROL](/api/spectrum/1aB1XLyBuMY/structure.png?h=300&w=458 "2-O-BENZYL-1-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2S)-GLYCEROL")
| SpectraBase Compound ID | 4AEFvRzKhTk |
|---|---|
| InChI | InChI=1S/C49H62O17/c1-30(58-26-32-16-8-3-9-17-32)24-61-49-46(60-28-34-20-12-5-13-21-34)45(59-27-33-18-10-4-11-19-33)44(37(64-49)29-57-25-31-14-6-2-7-15-31)66-48-42(56)40(54)43(36(23-51)63-48)65-47-41(55)39(53)38(52)35(22-50)62-47/h2-21,30,35-56H,22-29H2,1H3/t30-,35-,36+,37+,38-,39+,40+,41-,42+,43+,44+,45-,46+,47+,48-,49-/m0/s1 |
| InChIKey | YQXFKWMBMTYXRO-ATSKGILCSA-N |
| Mol Weight | 923.0 g/mol |
| Molecular Formula | C49H62O17 |
| Exact Mass | 922.398701 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1aB1XLyBuMY |
|---|---|
| Name | 2-O-BENZYL-1-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2S)-GLYCEROL |
| Compound Number | 47 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H62O17 |
| InChI | InChI=1S/C49H62O17/c1-30(58-26-32-16-8-3-9-17-32)24-61-49-46(60-28-34-20-12-5-13-21-34)45(59-27-33-18-10-4-11-19-33)44(37(64-49)29-57-25-31-14-6-2-7-15-31)66-48-42(56)40(54)43(36(23-51)63-48)65-47-41(55)39(53)38(52)35(22-50)62-47/h2-21,30,35-56H,22-29H2,1H3/t30-,35-,36+,37+,38-,39+,40+,41-,42+,43+,44+,45-,46+,47+,48-,49-/m0/s1 |
| InChIKey | YQXFKWMBMTYXRO-ATSKGILCSA-N |
| Literature Reference Author | F.SUGAWARA,H.NAKAYAMA,G.A.STROBEL,T.OGAWA |
| Literature Reference Citation | AGR.BIOL.CHEM.,50,2261(1986) |
| Literature Reference DOI | 10.1271/bbb1961.50.2261 |
| Molecular Weight | 923.021 g/mol |
| Solvent | D2O |
| Source File Reference | UWIR8236 |