| SpectraBase Compound ID | 1tvTsVO3Flw |
|---|---|
| InChI | InChI=1S/C27H35NO17/c1-11(29)35-8-17-19(37-13(3)31)21(38-14(4)32)23(40-16(6)34)25(41-17)43-20-18(9-36-12(2)30)42-26-24(22(20)39-15(5)33)44-27(7,10-28)45-26/h17-26H,8-9H2,1-7H3/t17-,18+,19+,20+,21+,22-,23-,24+,25+,26+,27?/m1/s1 |
| InChIKey | MKJNVKWHTATLAD-XFMGHFCMSA-N |
| Mol Weight | 645.6 g/mol |
| Molecular Formula | C27H35NO17 |
| Exact Mass | 645.190499 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BYHeo7MQWU2 |
|---|---|
| Name | 1,2-O-(1-Cyano)-ethylidene-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-a-d-glucopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H35NO17 |
| InChI | InChI=1S/C27H35NO17/c1-11(29)35-8-17-19(37-13(3)31)21(38-14(4)32)23(40-16(6)34)25(41-17)43-20-18(9-36-12(2)30)42-26-24(22(20)39-15(5)33)44-27(7,10-28)45-26/h17-26H,8-9H2,1-7H3/t17-,18+,19+,20+,21+,22-,23-,24+,25+,26+,27?/m1/s1 |
| InChIKey | MKJNVKWHTATLAD-XFMGHFCMSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |