SpectraBase Compound ID | 3y4cmHV5qho |
---|---|
InChI | InChI=1S/C30H36O16/c1-13-6-15-7-16(9-17(31)21(15)27(37)44-13)45-28-24(34)23(33)22(32)20(46-28)10-41-29-25(35)30(38,12-43-29)11-42-26(36)14-4-5-18(39-2)19(8-14)40-3/h4-5,7-9,13,20,22-25,28-29,31-35,38H,6,10-12H2,1-3H3/t13?,20-,22-,23+,24-,25+,28-,29-,30-/m1/s1 |
InChIKey | QSUIILJSPQGUMV-RAOOWZIISA-N |
Mol Weight | 652.6 g/mol |
Molecular Formula | C30H36O16 |
Exact Mass | 652.200335 g/mol |
Enantiomer InChIKey | QSUIILJSPQGUMV-AQCDRBLJSA-N |
Title | Journal or Book | Year |
---|---|---|
Constituents from the bark of Tabebuia impetiginosa | Phytochemistry | 2004 |
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