SpectraBase Compound ID | KDQeKi11QkC |
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InChI | InChI=1S/C22H24O12/c1-31-9-5-12-15(13(6-9)33-22-20(30)18(28)16(26)14(7-23)34-22)17(27)19(29)21(32-12)8-2-3-10(24)11(25)4-8/h2-6,14,16,18-26,28-30H,7H2,1H3/t14-,16-,18+,19+,20-,21-,22-/m1/s1 |
InChIKey | QHEZEIJUHUFOEE-QQXOVPSNSA-N |
Mol Weight | 480.42 g/mol |
Molecular Formula | C22H24O12 |
Exact Mass | 480.126776 g/mol |
SpectraBase Spectrum ID | 1Gu3RZmIAvu |
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Name | QHEZEIJUHUFOEE-QQXOVPSNSA-N |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H24O12 |
InChI | InChI=1S/C22H24O12/c1-31-9-5-12-15(13(6-9)33-22-20(30)18(28)16(26)14(7-23)34-22)17(27)19(29)21(32-12)8-2-3-10(24)11(25)4-8/h2-6,14,16,18-26,28-30H,7H2,1H3/t14-,16-,18+,19+,20-,21-,22-/m1/s1 |
InChIKey | QHEZEIJUHUFOEE-QQXOVPSNSA-N |
Literature Reference Author | B.BENNINI,A.J.CHULIA,M.KAOUADJI,C.DELAGE |
Literature Reference Citation | PHYTOCHEM.,33,1233(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85055-V |
Molecular Weight | 480.425 g/mol |
Solvent | DMSO-D6 |