| SpectraBase Compound ID | H6TCgPSKMl |
|---|---|
| InChI | InChI=1S/C26H36O10/c1-34-21-12-16(6-11-20(21)30)5-10-19(13-18(29)9-4-15-2-7-17(28)8-3-15)35-26-25(33)24(32)23(31)22(14-27)36-26/h2-3,6-8,11-12,18-19,22-33H,4-5,9-10,13-14H2,1H3/t18-,19+,22-,23-,24+,25-,26-/m0/s1 |
| InChIKey | XCZCCUNORLFCBF-ZITZUPOWSA-N |
| Mol Weight | 508.6 g/mol |
| Molecular Formula | C26H36O10 |
| Exact Mass | 508.230847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6iHxBDe2HOf |
|---|---|
| Name | (3R,5R)-3,5-DIHYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-7-(4-HYDROXYPHENYL)-HEPTANE-3-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H36O10 |
| InChI | InChI=1S/C26H36O10/c1-34-21-12-16(6-11-20(21)30)5-10-19(13-18(29)9-4-15-2-7-17(28)8-3-15)35-26-25(33)24(32)23(31)22(14-27)36-26/h2-3,6-8,11-12,18-19,22-33H,4-5,9-10,13-14H2,1H3/t18-,19+,22-,23-,24+,25-,26-/m0/s1 |
| InChIKey | XCZCCUNORLFCBF-ZITZUPOWSA-N |
| Literature Reference Author | A.YOKOSUKA,Y.MIMAKI,H.SAKAGAMI,Y.SASHIDA |
| Literature Reference Citation | J.NAT.PROD.,65,283(2002) |
| Literature Reference DOI | 10.1021/np010470m |
| Molecular Weight | 508.566 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI3966 |