| SpectraBase Compound ID | 8NSkrLoRmuu |
|---|---|
| InChI | InChI=1S/C32H44O10/c1-15-25(36)26-27(42-29(2,3)41-26)28(39-15)40-22-11-17-6-7-19-24(30(17,4)12-20(22)33)21(34)13-31(5)18(8-9-32(19,31)37)16-10-23(35)38-14-16/h8,10,15,17,19-20,22,24-28,33,36-37H,6-7,9,11-14H2,1-5H3/t15?,17-,19?,20-,22-,24?,25?,26?,27?,28?,30?,31?,32?/m1/s1 |
| InChIKey | XZHSORXNLPHJRV-RBNFTYRGSA-N |
| Mol Weight | 588.7 g/mol |
| Molecular Formula | C32H44O10 |
| Exact Mass | 588.293448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IrkwahebonK |
|---|---|
| Name | AFFINOSIDE-S-III-2,(2-ALPHA-OH,3-BETA-O-(2',3'-ACETONIDE-6'-DESOXY-GULOSID),5-BETA-H) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44O10 |
| InChI | InChI=1S/C32H44O10/c1-15-25(36)26-27(42-29(2,3)41-26)28(39-15)40-22-11-17-6-7-19-24(30(17,4)12-20(22)33)21(34)13-31(5)18(8-9-32(19,31)37)16-10-23(35)38-14-16/h8,10,15,17,19-20,22,24-28,33,36-37H,6-7,9,11-14H2,1-5H3/t15?,17-,19?,20-,22-,24?,25?,26?,27?,28?,30?,31?,32?/m1/s1 |
| InChIKey | XZHSORXNLPHJRV-RBNFTYRGSA-N |
| Literature Reference Author | F.ABE,T.YAMAUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,31,1199(1983) |
| Literature Reference DOI | 10.1248/cpb.31.1199 |
| Molecular Weight | 588.695 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UNIW17191 |