| SpectraBase Compound ID | 6TZMOgMy1re |
|---|---|
| InChI | InChI=1S/C25H38O18/c1-37-10-4-8(2-3-9(10)27)40-25-22(36)19(33)16(30)13(43-25)7-39-24-21(35)18(32)15(29)12(42-24)6-38-23-20(34)17(31)14(28)11(5-26)41-23/h2-4,11-36H,5-7H2,1H3/t11-,12-,13-,14-,15-,16-,17+,18+,19+,20-,21-,22-,23-,24-,25-/m0/s1 |
| InChIKey | PTFCPFGOQGDWNM-GRGIPJGGSA-N |
| Mol Weight | 626.6 g/mol |
| Molecular Formula | C25H38O18 |
| Exact Mass | 626.205814 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5IbjYZUX8Lc |
|---|---|
| Name | 4-HYDROXY-3-METHOXYPHENYL_BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H38O18 |
| InChI | InChI=1S/C25H38O18/c1-37-10-4-8(2-3-9(10)27)40-25-22(36)19(33)16(30)13(43-25)7-39-24-21(35)18(32)15(29)12(42-24)6-38-23-20(34)17(31)14(28)11(5-26)41-23/h2-4,11-36H,5-7H2,1H3/t11-,12-,13-,14-,15-,16-,17+,18+,19+,20-,21-,22-,23-,24-,25-/m0/s1 |
| InChIKey | PTFCPFGOQGDWNM-GRGIPJGGSA-N |
| Literature Reference Author | S.S.ZHOKHOV,J.A.JASTREBOVA,L.KENNE,A.BROBERG |
| Literature Reference Citation | J.NAT.PROD.,72,656(2009) |
| Literature Reference DOI | 10.1021/np8007446 |
| Molecular Weight | 626.566 g/mol |
| Sample ID | 32394 |
| Solvent | D2O |