| SpectraBase Compound ID | GiSDHIbv76l |
|---|---|
| InChI | InChI=1S/C28H35NO14/c1-12-19(31)21(33)23(35)27(40-12)43-24-22(34)20(32)18(11-30)42-28(24)41-13-8-9-14(26(37)39-3)16(10-13)29-25(36)15-6-4-5-7-17(15)38-2/h4-10,12,18-24,27-28,30-35H,11H2,1-3H3,(H,29,36)/t12-,18+,19-,20+,21+,22-,23+,24+,27-,28+/m0/s1 |
| InChIKey | AGRGBNUVROOJNT-VTBDCFJSSA-N |
| Mol Weight | 609.6 g/mol |
| Molecular Formula | C28H35NO14 |
| Exact Mass | 609.205755 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9kFmg66pCEF |
|---|---|
| Name | METHYL-4-HYDROXY-2-(2''-METHOXY-BENZAMIDO)-BENZOATE-O-BETA-D-(2'-O-ALPHA-L-RHAMNOPYRANOSYL)-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H35NO14 |
| InChI | InChI=1S/C28H35NO14/c1-12-19(31)21(33)23(35)27(40-12)43-24-22(34)20(32)18(11-30)42-28(24)41-13-8-9-14(26(37)39-3)16(10-13)29-25(36)15-6-4-5-7-17(15)38-2/h4-10,12,18-24,27-28,30-35H,11H2,1-3H3,(H,29,36)/t12-,18+,19-,20+,21+,22-,23+,24+,27-,28+/m0/s1 |
| InChIKey | AGRGBNUVROOJNT-VTBDCFJSSA-N |
| Literature Reference Author | T.NAKANO,S.SUGIMOTO,K.MATSUNAMI,H.OTSUKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,1141(2011) |
| Literature Reference DOI | 10.1248/cpb.59.1141 |
| Molecular Weight | 609.584 g/mol |
| Source File Reference | UWIR3540 |