SpectraBase Compound ID | HZ8HekxFhNR |
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InChI | InChI=1S/C24H34O11/c1-13(7-9-25)16(26)5-3-14(2)23(32)34-12-19-20(29)21(30)22(31)24(35-19)33-10-8-15-4-6-17(27)18(28)11-15/h3-4,6-7,11,16,19-22,24-31H,5,8-10,12H2,1-2H3/b13-7+,14-3+/t16?,19-,20-,21+,22-,24-/m1/s1 |
InChIKey | BRNNTXYZAIPAFB-YQNDSFIYSA-N |
Mol Weight | 498.5 g/mol |
Molecular Formula | C24H34O11 |
Exact Mass | 498.210112 g/mol |
SpectraBase Spectrum ID | KUkqjZzWg2J |
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Name | PENPROSIDE-A |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H34O11 |
InChI | InChI=1S/C24H34O11/c1-13(7-9-25)16(26)5-3-14(2)23(32)34-12-19-20(29)21(30)22(31)24(35-19)33-10-8-15-4-6-17(27)18(28)11-15/h3-4,6-7,11,16,19-22,24-31H,5,8-10,12H2,1-2H3/b13-7+,14-3+/t16?,19-,20-,21+,22-,24-/m1/s1 |
InChIKey | BRNNTXYZAIPAFB-YQNDSFIYSA-N |
Literature Reference Author | S.OFTERDINGER-DAEGEL,P.JUNIOR |
Literature Reference Citation | PHYTOCHEM.,33,1211(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85051-R |
Molecular Weight | 498.527 g/mol |
Solvent | CD3OD |