| SpectraBase Compound ID | 7DwjOgs45eq |
|---|---|
| InChI | InChI=1S/C32H42O20/c33-8-16-20(36)23(39)26(42)30(50-16)47-13-5-2-1-4-12(13)11-46-29(45)19-14(48-31-27(43)24(40)21(37)17(9-34)51-31)6-3-7-15(19)49-32-28(44)25(41)22(38)18(10-35)52-32/h1-7,16-18,20-28,30-44H,8-11H2/t16-,17-,18+,20-,21-,22+,23+,24+,25-,26-,27-,28+,30-,31-,32+/m1/s1 |
| InChIKey | SQZOCVQMVDBDIF-JZAMBESBSA-N |
| Mol Weight | 746.7 g/mol |
| Molecular Formula | C32H42O20 |
| Exact Mass | 746.226944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Y29VmvfyaT |
|---|---|
| Name | 6'-O-BETA-GLUCOPYRANOSIDE-HENRYOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O20 |
| InChI | InChI=1S/C32H42O20/c33-8-16-20(36)23(39)26(42)30(50-16)47-13-5-2-1-4-12(13)11-46-29(45)19-14(48-31-27(43)24(40)21(37)17(9-34)51-31)6-3-7-15(19)49-32-28(44)25(41)22(38)18(10-35)52-32/h1-7,16-18,20-28,30-44H,8-11H2/t16-,17-,18+,20-,21-,22+,23+,24+,25-,26-,27-,28+,30-,31-,32+/m1/s1 |
| InChIKey | SQZOCVQMVDBDIF-JZAMBESBSA-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 | 746.673 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWAN109 |