| SpectraBase Compound ID | 5HOtzhPljTn |
|---|---|
| InChI | InChI=1S/C29H40O17/c1-13(30)38-11-22-24(41-16(4)33)25(42-17(5)34)26(43-18(6)35)28(44-22)45-27-23-20(8-9-37-27)21(40-15(3)32)10-29(23,46-19(7)36)12-39-14(2)31/h20-28H,8-12H2,1-7H3/t20-,21+,22+,23+,24+,25-,26+,27-,28-,29+/m0/s1 |
| InChIKey | ICTRHASSWNRUGF-MBPGQOMUSA-N |
| Mol Weight | 660.6 g/mol |
| Molecular Formula | C29H40O17 |
| Exact Mass | 660.22655 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtEHevfSl1Z |
|---|---|
| Name | 6,8-DIHYDRO-8-(HYDROXYMETHYL)-1-INDANYL-1'-BETA-D-GLUCOPYRANOSIDE-HEPTAACETATE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H40O17 |
| InChI | InChI=1S/C29H40O17/c1-13(30)38-11-22-24(41-16(4)33)25(42-17(5)34)26(43-18(6)35)28(44-22)45-27-23-20(8-9-37-27)21(40-15(3)32)10-29(23,46-19(7)36)12-39-14(2)31/h20-28H,8-12H2,1-7H3/t20-,21+,22+,23+,24+,25-,26+,27-,28-,29+/m0/s1 |
| InChIKey | ICTRHASSWNRUGF-MBPGQOMUSA-N |
| Literature Reference Author | K.WEINGES,H.VONDERELTZ,D.TRAN-VIET |
| Literature Reference Citation | ANGEW.CHEM.,92,639(1980) |
| Literature Reference DOI | 10.1002/ange.19800920814 |
| Molecular Weight | 660.626 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS10132 |