SpectraBase Compound ID | L2rMZYOSXgC |
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InChI | InChI=1S/C28H34O7/c1-17-6-10-24-27(4,13-12-25(34-19(3)30)28(24,5)16-33-18(2)29)22(17)15-32-21-9-7-20-8-11-26(31)35-23(20)14-21/h7-9,11,14,22,24-25H,1,6,10,12-13,15-16H2,2-5H3/t22-,24+,25-,27+,28+/m1/s1 |
InChIKey | ADNNEOUKPVKXLS-RXAJMNEQSA-N |
Mol Weight | 482.6 g/mol |
Molecular Formula | C28H34O7 |
Exact Mass | 482.230453 g/mol |
SpectraBase Spectrum ID | JYGGE2ZJLSt |
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Name | ADNNEOUKPVKXLS-RXAJMNEQSA-N |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H34O7 |
InChI | InChI=1S/C28H34O7/c1-17-6-10-24-27(4,13-12-25(34-19(3)30)28(24,5)16-33-18(2)29)22(17)15-32-21-9-7-20-8-11-26(31)35-23(20)14-21/h7-9,11,14,22,24-25H,1,6,10,12-13,15-16H2,2-5H3/t22-,24+,25-,27+,28+/m1/s1 |
InChIKey | ADNNEOUKPVKXLS-RXAJMNEQSA-N |
Literature Reference Author | G.APPENDINO,H.C.OEZEN,S.TAGLIAPIETRA,M.CISERO |
Literature Reference Citation | PHYTOCHEM.,31,3211(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83477-G |
Molecular Weight | 482.574 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ21530 |