| SpectraBase Compound ID | GHrOURDf5PJ |
|---|---|
| InChI | InChI=1S/C37H46O14/c1-18-25(46-19(2)38)16-36(34(7,8)44)28(18)29(48-21(4)40)31(49-22(5)41)35(9)26(47-20(3)39)15-27-37(17-45-27,51-23(6)42)30(35)32(36)50-33(43)24-13-11-10-12-14-24/h10-14,25-27,29-32,44H,15-17H2,1-9H3/t25-,26-,27+,29+,30-,31-,32-,35+,36-,37-/m0/s1 |
| InChIKey | UGBNRXDXGBXOIE-QHJBDEMPSA-N |
| Mol Weight | 714.8 g/mol |
| Molecular Formula | C37H46O14 |
| Exact Mass | 714.288756 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BaiLya3YdPT |
|---|---|
| Name | 7-DEACETYL-ABEOBACCATIN-VI |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H46O14 |
| InChI | InChI=1S/C37H46O14/c1-18-25(46-19(2)38)16-36(34(7,8)44)28(18)29(48-21(4)40)31(49-22(5)41)35(9)26(47-20(3)39)15-27-37(17-45-27,51-23(6)42)30(35)32(36)50-33(43)24-13-11-10-12-14-24/h10-14,25-27,29-32,44H,15-17H2,1-9H3/t25-,26-,27+,29+,30-,31-,32-,35+,36-,37-/m0/s1 |
| InChIKey | UGBNRXDXGBXOIE-QHJBDEMPSA-N |
| Literature Reference Author | G.APPENDINO,G.CRAVOTTO,R.ENRIU,J.JAKUPOVIC,P.GARIBOLDI,B.GAB ETTA,E.BOMBARDELLI |
| Literature Reference Citation | PHYTOCHEM.,36,407(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97085-7 |
| Molecular Weight | 714.764 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS25201 |