| SpectraBase Compound ID | AanQOwaDJK1 |
|---|---|
| InChI | InChI=1S/2C27H30O14/c2*28-7-13-18(32)21(35)23(37)26(40-13)15-17(31)11-5-6-12(9-1-3-10(30)4-2-9)39-25(11)16(20(15)34)27-24(38)22(36)19(33)14(8-29)41-27/h2*1-6,13-14,18-19,21-24,26-29,32-33,35-38H,7-8H2,(H2-,30,31,34)/p+2/t2*13-,14-,18-,19-,21+,22+,23-,24-,26+,27+/m11/s1 |
| InChIKey | RHMXFAUHSQVHNT-PZOOJZRLSA-P |
| Mol Weight | 1159.06 g/mol |
| Molecular Formula | C54H62O28 |
| Exact Mass | 1158.342761 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B52jrAU3TwN |
|---|---|
| Name | 6,8-DI-C-BETA-GLUCOPYRANOSYL-APIGENINIDIN |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H62O28 |
| InChI | InChI=1S/2C27H30O14/c2*28-7-13-18(32)21(35)23(37)26(40-13)15-17(31)11-5-6-12(9-1-3-10(30)4-2-9)39-25(11)16(20(15)34)27-24(38)22(36)19(33)14(8-29)41-27/h2*1-6,13-14,18-19,21-24,26-29,32-33,35-38H,7-8H2,(H2-,30,31,34)/p+2/t2*13-,14-,18-,19-,21+,22+,23-,24-,26+,27+/m11/s1 |
| InChIKey | RHMXFAUHSQVHNT-PZOOJZRLSA-P |
| Literature Reference Author | O.BJOROY,S.RAYYAN,T.FOSSEN,K.KALBERG,O.M.ANDERSEN |
| Literature Reference Citation | PHYTOCHEM.,70,278(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.12.012 |
| Molecular Weight | 1159.069 g/mol |
| Sample ID | 64527 |
| Solvent | CF3COOD:DMSO-D6=1:19 |