| SpectraBase Compound ID | 8shRKCNXTGn |
|---|---|
| InChI | InChI=1S/C38H44O19/c1-18(39)48-17-30-33(53-21(4)42)34(54-22(5)43)35(55-23(6)44)38(56-30)57-37-32-26(27(15-50-37)36(46)47-7)14-29(52-20(3)41)28(32)16-49-31(45)13-10-24-8-11-25(12-9-24)51-19(2)40/h8-13,15,26,28-30,32-35,37-38H,14,16-17H2,1-7H3/b13-10+/t26-,28+,29+,30+,32+,33+,34-,35+,37+,38-/m1/s1 |
| InChIKey | GRZPACFHHBYWSH-ZXFVXBEGSA-N |
| Mol Weight | 804.8 g/mol |
| Molecular Formula | C38H44O19 |
| Exact Mass | 804.247679 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JljILN4NAw |
|---|---|
| Name | (E)-HEXAACETYL-10-(4-HYDROXYCINNAMOYLOXY)-LOGANIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H44O19 |
| InChI | InChI=1S/C38H44O19/c1-18(39)48-17-30-33(53-21(4)42)34(54-22(5)43)35(55-23(6)44)38(56-30)57-37-32-26(27(15-50-37)36(46)47-7)14-29(52-20(3)41)28(32)16-49-31(45)13-10-24-8-11-25(12-9-24)51-19(2)40/h8-13,15,26,28-30,32-35,37-38H,14,16-17H2,1-7H3/b13-10+/t26-,28+,29+,30+,32+,33+,34-,35+,37+,38-/m1/s1 |
| InChIKey | GRZPACFHHBYWSH-ZXFVXBEGSA-N |
| Literature Reference Author | R.BENKRIEF,A.L.SKALTSOUNIS,F.TILLEQUIN,M.KOCH,J.PUSSET |
| Literature Reference Citation | J.NAT.PROD.,54,532(1991) |
| Literature Reference DOI | 10.1021/np50074a028 |
| Molecular Weight | 804.756 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1182 |