SpectraBase Compound ID | AvHySDakrfI |
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InChI | InChI=1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20-,22-,23+,24+,25-,26-,27-,28-,29-/m0/s1 |
InChIKey | FBSKJMQYURKNSU-JAZXIUHJSA-N |
Mol Weight | 624.6 g/mol |
Molecular Formula | C29H36O15 |
Exact Mass | 624.20542 g/mol |
SpectraBase Spectrum ID | 86XqRvWlEWj |
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Name | ACTEOSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H36O15 |
InChI | InChI=1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20-,22-,23+,24+,25-,26-,27-,28-,29-/m0/s1 |
InChIKey | FBSKJMQYURKNSU-JAZXIUHJSA-N |
Literature Reference Author | H.RAVN,S.NISHIBE,M.SASAHARA,L.XUEBO |
Literature Reference Citation | PHYTOCHEM.,29,3627(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)85289-R |
Molecular Weight | 624.596 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU26915 |