| SpectraBase Compound ID | 7ClO2rCicQq |
|---|---|
| InChI | InChI=1S/C24H36O15/c25-6-12-14(28)16(30)17(31)21(36-12)38-18-15(29)13(7-26)37-22(34-8-11-4-2-1-3-5-11)19(18)39-23-20(32)24(33,9-27)10-35-23/h1-5,12-23,25-33H,6-10H2/t12-,13-,14-,15-,16+,17-,18+,19-,20-,21+,22-,23-,24+/m0/s1 |
| InChIKey | XRUAMQHLDNCEHM-FYBXUMFNSA-N |
| Mol Weight | 564.5 g/mol |
| Molecular Formula | C24H36O15 |
| Exact Mass | 564.20542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPK0so63FYh |
|---|---|
| Name | BENZYLALCOHOL-O-(2'-O-BETA-APIOFURANOSYL-3'-O-BETA-D-GLUCOPYRANOSYL)-BETA-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H36O15 |
| InChI | InChI=1S/C24H36O15/c25-6-12-14(28)16(30)17(31)21(36-12)38-18-15(29)13(7-26)37-22(34-8-11-4-2-1-3-5-11)19(18)39-23-20(32)24(33,9-27)10-35-23/h1-5,12-23,25-33H,6-10H2/t12-,13-,14-,15-,16+,17-,18+,19-,20-,21+,22-,23-,24+/m0/s1 |
| InChIKey | XRUAMQHLDNCEHM-FYBXUMFNSA-N |
| Literature Reference Author | H.KIJIMA,T.IDE,H.OTSUKA,C.OGIMI,E.HIRATA,A.TAKUSHI,Y.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,44,1551(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00760-1 |
| Molecular Weight | 564.541 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWAN106 |