| SpectraBase Compound ID | B9LupreIKs1 |
|---|---|
| InChI | InChI=1S/C38H56O10/c1-20(21(2)44-22(3)39)27-19-38(33(43)48-27)17-16-36(10)26(31(38)46-24(5)41)12-13-30-35(9)18-28(45-23(4)40)32(47-25(6)42)34(7,8)29(35)14-15-37(30,36)11/h12,20-21,27-32H,13-19H2,1-11H3/t20-,21-,27+,28+,29?,30?,31?,32?,35-,36+,37+,38+/m0/s1 |
| InChIKey | GYVZEOKZOZGJSJ-ARBWUKSPSA-N |
| Mol Weight | 672.9 g/mol |
| Molecular Formula | C38H56O10 |
| Exact Mass | 672.387348 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0l5qT39hgu |
|---|---|
| Name | 2,3,18,19-TETRA-O-ACETYLALATOGENIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H56O10 |
| InChI | InChI=1S/C38H56O10/c1-20(21(2)44-22(3)39)27-19-38(33(43)48-27)17-16-36(10)26(31(38)46-24(5)41)12-13-30-35(9)18-28(45-23(4)40)32(47-25(6)42)34(7,8)29(35)14-15-37(30,36)11/h12,20-21,27-32H,13-19H2,1-11H3/t20-,21-,27+,28+,29?,30?,31?,32?,35-,36+,37+,38+/m0/s1 |
| InChIKey | GYVZEOKZOZGJSJ-ARBWUKSPSA-N |
| Literature Reference Author | O.POTTERAT,K.HOSTETTMANN,H.STOECKLI-EVANS,M.SAADOU |
| Literature Reference Citation | HELV.CHIM.ACTA,75,833(1992) |
| Literature Reference DOI | 10.1002/hlca.19920750318 |
| Molecular Weight | 672.857 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWCS8032 |