| SpectraBase Compound ID | 8C22c0YH304 |
|---|---|
| InChI | InChI=1S/C26H32O12/c1-13-17(36-19(29)8-5-14-3-6-16(34-2)7-4-14)9-26(33)15(10-27)12-35-24(20(13)26)38-25-23(32)22(31)21(30)18(11-28)37-25/h3-8,10,12-13,17-18,20-25,28,30-33H,9,11H2,1-2H3/b8-5+/t13?,17?,18-,20?,21-,22-,23-,24?,25+,26?/m0/s1 |
| InChIKey | LEKLGKAIXJQRAZ-ITBFDPCCSA-N |
| Mol Weight | 536.5 g/mol |
| Molecular Formula | C26H32O12 |
| Exact Mass | 536.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4VYMqMemOU0 |
|---|---|
| Name | 7-O-(P-Methoxy-cinnamoyl)-recomoside |
| Comments | SUGAR IS B-GLUCOSE REASSIGNED (W.B.) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C26H32O12 |
| InChI | InChI=1S/C26H32O12/c1-13-17(36-19(29)8-5-14-3-6-16(34-2)7-4-14)9-26(33)15(10-27)12-35-24(20(13)26)38-25-23(32)22(31)21(30)18(11-28)37-25/h3-8,10,12-13,17-18,20-25,28,30-33H,9,11H2,1-2H3/b8-5+/t13?,17?,18-,20?,21-,22-,23-,24?,25+,26?/m0/s1 |
| InChIKey | LEKLGKAIXJQRAZ-ITBFDPCCSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | A. Bianco, P. Passacantilli, G. Rigui, J. Nat. Prod. (lloydia) 46, 314 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |