| SpectraBase Compound ID | Ck0Cg1BPZNF |
|---|---|
| InChI | InChI=1S/C18H26O9/c1-2-3-6-25-11-4-5-12(10(7-11)8-14(20)21)26-18-17(24)16(23)15(22)13(9-19)27-18/h4-5,7,13,15-19,22-24H,2-3,6,8-9H2,1H3,(H,20,21)/t13-,15-,16+,17-,18-/m0/s1 |
| InChIKey | YUPREWCDMQAPSL-JFMONLCZSA-N |
| Mol Weight | 386.4 g/mol |
| Molecular Formula | C18H26O9 |
| Exact Mass | 386.157682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Qz8s90LzO2 |
|---|---|
| Name | 2-BETA-D-GLUCOPYRANOSYLOXY-5-BUTOXY-PHENYLACETIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H26O9 |
| InChI | InChI=1S/C18H26O9/c1-2-3-6-25-11-4-5-12(10(7-11)8-14(20)21)26-18-17(24)16(23)15(22)13(9-19)27-18/h4-5,7,13,15-19,22-24H,2-3,6,8-9H2,1H3,(H,20,21)/t13-,15-,16+,17-,18-/m0/s1 |
| InChIKey | YUPREWCDMQAPSL-JFMONLCZSA-N |
| Literature Reference Author | J.DAI,L.B.S.KARDONO,S.TSAURI,K.PADMAWINATA,J.M.PEZZUTO,A.D.K INGHORN |
| Literature Reference Citation | PHYTOCHEM.,30,3749(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)80102-7 |
| Molecular Weight | 386.399 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS26612 |