SpectraBase Compound ID | 8tsGksLmvKI |
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InChI | InChI=1S/C30H36O14/c1-7-8-13-38-29(37)30(15-25(41-19(4)33)28(43-21(6)35)26(16-30)42-20(5)34)44-27(36)12-10-22-9-11-23(39-17(2)31)24(14-22)40-18(3)32/h9-12,14,25-26,28H,7-8,13,15-16H2,1-6H3/b12-10-/t25-,26-,28-,30+/m0/s1 |
InChIKey | DQSWTWJKXMCVBN-VDERMZGGSA-N |
Mol Weight | 620.6 g/mol |
Molecular Formula | C30H36O14 |
Exact Mass | 620.210506 g/mol |
SpectraBase Spectrum ID | JmbLpgRzjUK |
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Name | DQSWTWJKXMCVBN-VDERMZGGSA-N |
Compound Number | 8A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H36O14 |
InChI | InChI=1S/C30H36O14/c1-7-8-13-38-29(37)30(15-25(41-19(4)33)28(43-21(6)35)26(16-30)42-20(5)34)44-27(36)12-10-22-9-11-23(39-17(2)31)24(14-22)40-18(3)32/h9-12,14,25-26,28H,7-8,13,15-16H2,1-6H3/b12-10-/t25-,26-,28-,30+/m0/s1 |
InChIKey | DQSWTWJKXMCVBN-VDERMZGGSA-N |
Literature Reference Author | A.RUMBERO-SANCHEZ,P.VAZQUEZ |
Literature Reference Citation | PHYTOCHEM.,30,311(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)84144-H |
Molecular Weight | 620.607 g/mol |
Solvent | CDCl3 |
Source File Reference | UWKP6667 |