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(2S,3S,6R,4E)-3,6-DI(BENZOYLOXY)-1,2-DIHYDROXYHENEICOS-4-ENE
SpectraBase Compound ID 9g7r0NhSzXb
InChI InChI=1S/C35H50O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-31(40-34(38)29-21-16-14-17-22-29)26-27-33(32(37)28-36)41-35(39)30-23-18-15-19-24-30/h14-19,21-24,26-27,31-33,36-37H,2-13,20,25,28H2,1H3/b27-26+/t31-,32+,33+/m0/s1
InChIKey GARZTPZJXCDLIP-QHBUKZBQSA-N
Mol Weight 566.8 g/mol
Molecular Formula C35H50O6
Exact Mass 566.360739 g/mol
Enantiomer InChIKey GARZTPZJXCDLIP-BEMZQFRXSA-N
Unknown Identification

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