| SpectraBase Compound ID | 9QvtAs8K44x |
|---|---|
| InChI | InChI=1S/C27H36O13/c1-14-22(40-26(31)18-10-8-7-9-11-18)19(32-5)12-21(35-14)34-13-20-23(36-15(2)28)24(37-16(3)29)25(38-17(4)30)27(33-6)39-20/h7-11,14,19-25,27H,12-13H2,1-6H3/t14-,19+,20+,21+,22-,23+,24-,25+,27-/m0/s1 |
| InChIKey | GJPWLFDEJGZOBB-DCEWIOFYSA-N |
| Mol Weight | 568.6 g/mol |
| Molecular Formula | C27H36O13 |
| Exact Mass | 568.215591 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8BLXX1IOE18 |
|---|---|
| Name | METHYL-4-O-BENZOYL-2,6-DIDEOXY-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSYL-(1->6)-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 31 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H36O13 |
| InChI | InChI=1S/C27H36O13/c1-14-22(40-26(31)18-10-8-7-9-11-18)19(32-5)12-21(35-14)34-13-20-23(36-15(2)28)24(37-16(3)29)25(38-17(4)30)27(33-6)39-20/h7-11,14,19-25,27H,12-13H2,1-6H3/t14-,19+,20+,21+,22-,23+,24-,25+,27-/m0/s1 |
| InChIKey | GJPWLFDEJGZOBB-DCEWIOFYSA-N |
| Literature Reference Author | M.BRASHOLZ,H.U.REIBIG |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2009,3595(2009) |
| Literature Reference DOI | 10.1002/ejoc.200900450 |
| Molecular Weight | 568.575 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR20829 |