SpectraBase Compound ID | JNSoxF8VJdT |
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InChI | InChI=1S/C29H30O11/c30-16-21-24(33)25(34)26(40-23(32)14-13-18-8-2-1-3-9-18)27(39-21)38-20-11-5-4-10-19(20)17-37-28(35)29(36)15-7-6-12-22(29)31/h1-5,7-11,13-15,21,24-27,30,33-34,36H,6,12,16-17H2/b14-13+/t21-,24-,25+,26-,27-,29?/m1/s1 |
InChIKey | KREPPVUFKQQVNS-YYWAYXNNSA-N |
Mol Weight | 554.55 g/mol |
Molecular Formula | C29H30O11 |
Exact Mass | 554.178812 g/mol |
SpectraBase Spectrum ID | Bj7LnCAOV20 |
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Name | 2'-CINNAMOYL-SALICORTIN |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H30O11 |
InChI | InChI=1S/C29H30O11/c30-16-21-24(33)25(34)26(40-23(32)14-13-18-8-2-1-3-9-18)27(39-21)38-20-11-5-4-10-19(20)17-37-28(35)29(36)15-7-6-12-22(29)31/h1-5,7-11,13-15,21,24-27,30,33-34,36H,6,12,16-17H2/b14-13+/t21-,24-,25+,26-,27-,29?/m1/s1 |
InChIKey | KREPPVUFKQQVNS-YYWAYXNNSA-N |
Literature Reference Author | C.M.NICHOLIS-ORIANS,T.P.CLAUSEN,R.S.FRITZ,P.B.REICHARDT,J.WU |
Literature Reference Citation | PHYTOCHEM.,31,2180(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)80397-W |
Molecular Weight | 554.551 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWVN6184 |