| SpectraBase Compound ID | 64ONdunESSI |
|---|---|
| InChI | InChI=1S/C34H52O12/c1-18(35)41-16-24-28(43-19(2)36)29(44-20(3)37)30(45-21(4)38)31(46-24)42-17-27(40)33(7)13-11-23-22(15-33)9-10-25-32(5,6)26(39)12-14-34(23,25)8/h9,23-31,39-40H,10-17H2,1-8H3/t23-,24+,25-,26+,27?,28+,29-,30+,31+,33+,34+/m1/s1 |
| InChIKey | FQJTWLIDRKIUDA-PVYIYURMSA-N |
| Mol Weight | 652.8 g/mol |
| Molecular Formula | C34H52O12 |
| Exact Mass | 652.345877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OUeDh1IMRB |
|---|---|
| Name | 3-ALPHA,15,16-TRIHYDROXY-ENT-PIMAR-7-ENE-16-O-BETA-D-GLUCOPYRANOSIDE-TETRAACETATE |
| Compound Number | 9B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O12 |
| InChI | InChI=1S/C34H52O12/c1-18(35)41-16-24-28(43-19(2)36)29(44-20(3)37)30(45-21(4)38)31(46-24)42-17-27(40)33(7)13-11-23-22(15-33)9-10-25-32(5,6)26(39)12-14-34(23,25)8/h9,23-31,39-40H,10-17H2,1-8H3/t23-,24+,25-,26+,27?,28+,29-,30+,31+,33+,34+/m1/s1 |
| InChIKey | FQJTWLIDRKIUDA-PVYIYURMSA-N |
| Literature Reference Author | C.ZDERO,F.BOHLMANN,R.M.KING |
| Literature Reference Citation | PHYTOCHEM.,29,573(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85119-Z |
| Molecular Weight | 652.780 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25084 |