SpectraBase Compound ID | 4zeNse1hFBj |
---|---|
InChI | InChI=1S/C28H36O15/c1-36-16-7-5-15(9-19(16)38-3)25(34)40-12-28(35)13-41-27(24(28)33)39-11-20-21(30)22(31)23(32)26(43-20)42-17-6-4-14(10-29)8-18(17)37-2/h4-9,20-24,26-27,29-33,35H,10-13H2,1-3H3/t20-,21-,22+,23-,24+,26-,27-,28-/m0/s1 |
InChIKey | PFKLYYZITOBUKJ-INWBZJOZSA-N |
Mol Weight | 612.6 g/mol |
Molecular Formula | C28H36O15 |
Exact Mass | 612.20542 g/mol |
Enantiomer InChIKey | PFKLYYZITOBUKJ-XORKOADCSA-N |
Title | Journal or Book | Year |
---|---|---|
Further constituents from the bark of Tabebuia impetiginosa | Phytochemistry | 2005 |
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