SpectraBase Compound ID | 7U80jhRXGfs |
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InChI | InChI=1S/C23H28O12/c1-31-15-7-10(2-3-13(15)25)21(30)33-9-11-6-14(26)12-4-5-32-22(17(11)12)35-23-20(29)19(28)18(27)16(8-24)34-23/h2-7,12,14,16-20,22-29H,8-9H2,1H3/t12-,14+,16-,17+,18-,19+,20-,22-,23+/m0/s1 |
InChIKey | VTYVNBXSLBXSGD-GGMMVZJISA-N |
Mol Weight | 496.47 g/mol |
Molecular Formula | C23H28O12 |
Exact Mass | 496.158076 g/mol |
SpectraBase Spectrum ID | LMJ12K69oux |
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Name | VTYVNBXSLBXSGD-GGMMVZJISA-N |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H28O12 |
InChI | InChI=1S/C23H28O12/c1-31-15-7-10(2-3-13(15)25)21(30)33-9-11-6-14(26)12-4-5-32-22(17(11)12)35-23-20(29)19(28)18(27)16(8-24)34-23/h2-7,12,14,16-20,22-29H,8-9H2,1H3/t12-,14+,16-,17+,18-,19+,20-,22-,23+/m0/s1 |
InChIKey | VTYVNBXSLBXSGD-GGMMVZJISA-N |
Literature Reference Author | M.ONO,Y.ITO,S.KUBO,T.NOHARA |
Literature Reference Citation | CHEM.PHARM.BULL.,45,1094(1997) |
Literature Reference DOI | 10.1248/cpb.45.1094 |
Molecular Weight | 496.468 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN28877 |