| SpectraBase Compound ID | 8nPyQ5G70iK |
|---|---|
| InChI | InChI=1S/C26H34O14/c1-9-3-11(37-25-23(35)21(33)19(31)15(7-27)39-25)5-13(17(9)29)14-6-12(4-10(2)18(14)30)38-26-24(36)22(34)20(32)16(8-28)40-26/h3-6,15-16,19-36H,7-8H2,1-2H3/t15-,16-,19-,20-,21+,22+,23-,24-,25-,26-/m1/s1 |
| InChIKey | LDPBYJGDALCXJX-UCSFQTCVSA-N |
| Mol Weight | 570.5 g/mol |
| Molecular Formula | C26H34O14 |
| Exact Mass | 570.194856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EG74zw75pVS |
|---|---|
| Name | PYROLASIDE-A;5-5'-DEHYDRO-DI-(3-METHYL-4-HYDROXY-PHENYL-1-O-BETA-D-GLUCOPYRANOSIDE) |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34O14 |
| InChI | InChI=1S/C26H34O14/c1-9-3-11(37-25-23(35)21(33)19(31)15(7-27)39-25)5-13(17(9)29)14-6-12(4-10(2)18(14)30)38-26-24(36)22(34)20(32)16(8-28)40-26/h3-6,15-16,19-36H,7-8H2,1-2H3/t15-,16-,19-,20-,21+,22+,23-,24-,25-,26-/m1/s1 |
| InChIKey | LDPBYJGDALCXJX-UCSFQTCVSA-N |
| Literature Reference Author | J.CHANG,T.INUI |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,1051(2005) |
| Literature Reference DOI | 10.1248/cpb.53.1051 |
| Molecular Weight | 570.548 g/mol |
| Sample ID | 54180 |
| Solvent | CD3OD |