| SpectraBase Compound ID | L3hODHPwCaV |
|---|---|
| InChI | InChI=1S/C39H48O23/c1-18(40)51-16-30-34(56-22(5)44)37(59-25(8)47)39(61-30,17-53-19(2)41)62-38-36(58-24(7)46)35(57-23(6)45)33(55-21(4)43)29(60-38)15-52-31(48)12-11-26-13-27(49-9)32(54-20(3)42)28(14-26)50-10/h11-14,29-30,33-38H,15-17H2,1-10H3/b12-11+/t29-,30-,33-,34-,35+,36-,37+,38-,39+/m0/s1 |
| InChIKey | VYAVXONQCZMZMI-AUSBQCGKSA-N |
| Mol Weight | 884.8 g/mol |
| Molecular Formula | C39H48O23 |
| Exact Mass | 884.258638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Q6Zd0AeDLe |
|---|---|
| Name | beta-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSYL-alpha-D-(6-(E)-2''-O-ACETYLSINA-POYL-2',3',4'-TRI-O-ACETYLGLUCOPYRANOSIDE) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C39H48O23 |
| InChI | InChI=1S/C39H48O23/c1-18(40)51-16-30-34(56-22(5)44)37(59-25(8)47)39(61-30,17-53-19(2)41)62-38-36(58-24(7)46)35(57-23(6)45)33(55-21(4)43)29(60-38)15-52-31(48)12-11-26-13-27(49-9)32(54-20(3)42)28(14-26)50-10/h11-14,29-30,33-38H,15-17H2,1-10H3/b12-11+/t29-,30-,33-,34-,35+,36-,37+,38-,39+/m0/s1 |
| InChIKey | VYAVXONQCZMZMI-AUSBQCGKSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |