| SpectraBase Compound ID | 203CQlWtcc1 |
|---|---|
| InChI | InChI=1S/C29H34O16/c1-12-22(37)23(38)24(39)29(42-12)45-27-25(40)28(41-11-19(35)14-4-6-16(32)18(34)9-14)43-20(10-30)26(27)44-21(36)7-3-13-2-5-15(31)17(33)8-13/h2-9,12,20,22-34,37-40H,10-11H2,1H3/b7-3+/t12-,20+,22-,23+,24+,25+,26+,27+,28+,29?/m1/s1 |
| InChIKey | QKMLPSOMRMIAPR-KQMOHCQCSA-N |
| Mol Weight | 638.6 g/mol |
| Molecular Formula | C29H34O16 |
| Exact Mass | 638.184685 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CkVURTddEnG |
|---|---|
| Name | beta-OXO-beta-(3,4-DIHYDROXYPHENYL)-ETHYL-O-alpha-L-RHAMNOPYRANOSYL-(1-3)-beta-D-(4-O-CAFFEOYL)-GLUCOPYRANOSIDE ; beta-OXOACETOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H34O16 |
| InChI | InChI=1S/C29H34O16/c1-12-22(37)23(38)24(39)29(42-12)45-27-25(40)28(41-11-19(35)14-4-6-16(32)18(34)9-14)43-20(10-30)26(27)44-21(36)7-3-13-2-5-15(31)17(33)8-13/h2-9,12,20,22-34,37-40H,10-11H2,1H3/b7-3+/t12-,20+,22-,23+,24+,25+,26+,27+,28+,29?/m1/s1 |
| InChIKey | QKMLPSOMRMIAPR-KQMOHCQCSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |