| SpectraBase Compound ID | G1z6ptD6r4B |
|---|---|
| InChI | InChI=1S/C39H64O14/c1-17(16-49-36-34(47)32(45)30(43)26(14-40)52-36)5-8-24-18(2)29-25(51-24)13-23-21-7-6-19-11-20(50-37-35(48)33(46)31(44)27(15-41)53-37)12-28(42)39(19,4)22(21)9-10-38(23,29)3/h17,19-23,25-37,40-48H,5-16H2,1-4H3/t17?,19-,20-,21?,22?,23?,25?,26+,27+,28+,29?,30+,31+,32-,33-,34+,35+,36+,37+,38-,39-/m0/s1 |
| InChIKey | CZTAUPLAICOCJE-FHEZIAIASA-N |
| Mol Weight | 756.9 g/mol |
| Molecular Formula | C39H64O14 |
| Exact Mass | 756.429607 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JDAZhprOeSF |
|---|---|
| Name | 26-O-BETA-D-GLUCOPYRANOSYL-5-ALPHA-FUROST-20(22)-ENE-1-BETA,3-ALPHA,26-TRIOL-3-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H64O14 |
| InChI | InChI=1S/C39H64O14/c1-17(16-49-36-34(47)32(45)30(43)26(14-40)52-36)5-8-24-18(2)29-25(51-24)13-23-21-7-6-19-11-20(50-37-35(48)33(46)31(44)27(15-41)53-37)12-28(42)39(19,4)22(21)9-10-38(23,29)3/h17,19-23,25-37,40-48H,5-16H2,1-4H3/t17?,19-,20-,21?,22?,23?,25?,26+,27+,28+,29?,30+,31+,32-,33-,34+,35+,36+,37+,38-,39-/m0/s1 |
| InChIKey | CZTAUPLAICOCJE-FHEZIAIASA-N |
| Literature Reference Author | Y.MIMAKI,Y.TAKAASHI,M.KURODA,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,45,1229(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00109-X |
| Molecular Weight | 756.929 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSP520 |