| SpectraBase Compound ID | HbIABvnUouF |
|---|---|
| InChI | InChI=1S/C31H48O23/c1-46-11-4-9(2-3-10(11)33)50-31-27(45)23(41)19(37)15(54-31)8-49-30-26(44)22(40)18(36)14(53-30)7-48-29-25(43)21(39)17(35)13(52-29)6-47-28-24(42)20(38)16(34)12(5-32)51-28/h2-4,12-45H,5-8H2,1H3/t12-,13-,14-,15-,16-,17-,18-,19-,20+,21+,22+,23+,24-,25-,26-,27-,28-,29-,30-,31-/m0/s1 |
| InChIKey | HWVOZVQCLGLFRU-JZEGXCLKSA-N |
| Mol Weight | 788.7 g/mol |
| Molecular Formula | C31H48O23 |
| Exact Mass | 788.258638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GBTzIDA1dEp |
|---|---|
| Name | 4-HYDROXY-METHOXYPHENYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H48O23 |
| InChI | InChI=1S/C31H48O23/c1-46-11-4-9(2-3-10(11)33)50-31-27(45)23(41)19(37)15(54-31)8-49-30-26(44)22(40)18(36)14(53-30)7-48-29-25(43)21(39)17(35)13(52-29)6-47-28-24(42)20(38)16(34)12(5-32)51-28/h2-4,12-45H,5-8H2,1H3/t12-,13-,14-,15-,16-,17-,18-,19-,20+,21+,22+,23+,24-,25-,26-,27-,28-,29-,30-,31-/m0/s1 |
| InChIKey | HWVOZVQCLGLFRU-JZEGXCLKSA-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 | 788.708 g/mol |
| Sample ID | 32396 |
| Solvent | D2O |