| SpectraBase Compound ID | 6CXA1B8l1AR |
|---|---|
| InChI | InChI=1S/C32H42O13/c1-4-23-24(7-5-6-19(34)14-21(36)15-20(35)11-8-18-9-12-22(41-2)13-10-18)25(30(40)42-3)17-43-31(23)45-32-29(39)28(38)27(37)26(16-33)44-32/h4-5,7,9-10,12-13,17,21,23-24,26-29,31-33,36-39H,1,6,8,11,14-16H2,2-3H3/b7-5+/t21-,23-,24+,26+,27+,28-,29+,31+,32-/m1/s1 |
| InChIKey | BMDVWYNIVXAUNN-CFGHSXPMSA-N |
| Mol Weight | 634.7 g/mol |
| Molecular Formula | C32H42O13 |
| Exact Mass | 634.262541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8qmcc5oaJt3 |
|---|---|
| Name | BMDVWYNIVXAUNN-CFGHSXPMSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O13 |
| InChI | InChI=1S/C32H42O13/c1-4-23-24(7-5-6-19(34)14-21(36)15-20(35)11-8-18-9-12-22(41-2)13-10-18)25(30(40)42-3)17-43-31(23)45-32-29(39)28(38)27(37)26(16-33)44-32/h4-5,7,9-10,12-13,17,21,23-24,26-29,31-33,36-39H,1,6,8,11,14-16H2,2-3H3/b7-5+/t21-,23-,24+,26+,27+,28-,29+,31+,32-/m1/s1 |
| InChIKey | BMDVWYNIVXAUNN-CFGHSXPMSA-N |
| Literature Reference Author | H.MATSUDA,H.SHIMODA,T.UEMURA,T.UEDA,J.YAMAHARA,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,47,1753(1999) |
| Literature Reference DOI | 10.1248/cpb.47.1753 |
| Molecular Weight | 634.678 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU8471 |