SpectraBase Compound ID | 4mxlhgAegoQ |
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InChI | InChI=1S/C33H34O13/c34-20-10-6-19(7-11-20)9-12-23(35)42-16-22-27(38)28(39)29(40)32(44-22)45-31-25-21(14-15-41-31)26(37)30-33(25,46-30)17-43-24(36)13-8-18-4-2-1-3-5-18/h1-15,21-22,25-32,34,37-40H,16-17H2/b12-9+,13-8+/t21-,22+,25-,26-,27+,28-,29+,30+,31-,32-,33-/m1/s1 |
InChIKey | WJAQWJBCGGXVJZ-GGWSQQHZSA-N |
Mol Weight | 638.6 g/mol |
Molecular Formula | C33H34O13 |
Exact Mass | 638.199941 g/mol |
SpectraBase Spectrum ID | 9KKTY0RxiQE |
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Name | PENSTEMINOSIDE;8-O-TRANS-CINNAMOYL-6-HYDROXY-1-[BETA-D-GLUCOPYRANOSIDE-6'-O-((4''-HYDROXY)-CINNAMOYL)]-CATALPOL |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H34O13 |
InChI | InChI=1S/C33H34O13/c34-20-10-6-19(7-11-20)9-12-23(35)42-16-22-27(38)28(39)29(40)32(44-22)45-31-25-21(14-15-41-31)26(37)30-33(25,46-30)17-43-24(36)13-8-18-4-2-1-3-5-18/h1-15,21-22,25-32,34,37-40H,16-17H2/b12-9+,13-8+/t21-,22+,25-,26-,27+,28-,29+,30+,31-,32-,33-/m1/s1 |
InChIKey | WJAQWJBCGGXVJZ-GGWSQQHZSA-N |
Literature Reference Author | M.DOMINGUEZ,J.C.MARIN,B.ESQUIVEL,C.L.CESPEDES |
Literature Reference Citation | PHYTOCHEM.,68,1762(2007) |
Literature Reference DOI | 10.1016/j.phytochem.2007.03.035 |
Molecular Weight | 638.625 g/mol |
Sample ID | 42706 |
Solvent | Unknown |