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(Z)-2,6-ANHYDRO-1-DEOXY-1-PHENYL-4-O-METHYL-5,7-O-BENZYLIDENE-D-ALTRO-HEPT-1-ENITOL
SpectraBase Compound ID 2bIvhGJojHJ
InChI InChI=1S/C21H22O5/c1-23-20-18(22)16(12-14-8-4-2-5-9-14)25-17-13-24-21(26-19(17)20)15-10-6-3-7-11-15/h2-12,17-22H,13H2,1H3/b16-12-/t17-,18-,19-,20+,21-/m1/s1
InChIKey AQCHFTCETOPHDQ-NJSAHMGGSA-N
Mol Weight 354.4 g/mol
Molecular Formula C21H22O5
Exact Mass 354.146724 g/mol
Enantiomer InChIKey AQCHFTCETOPHDQ-DVKXFFEASA-N
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