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18-[5-[1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
SpectraBase Compound ID 87pO0MGodaE
InChI InChI=1S/C33H42ClN3O2/c1-23(2)24-13-15-29-25(19-24)14-16-30-32(3,17-8-18-33(29,30)4)22-39-31(38)12-6-5-10-27-21-37(36-35-27)28-11-7-9-26(34)20-28/h7,9,11,13,15,19-21,23,30H,5-6,8,10,12,14,16-18,22H2,1-4H3/t30-,32-,33+/m0/s1
InChIKey IZBXUIIGIJPOJJ-FLPLPDKSSA-N
Mol Weight 548.2 g/mol
Molecular Formula C33H42ClN3O2
Exact Mass 547.296555 g/mol
Enantiomer InChIKey IZBXUIIGIJPOJJ-QYAQUCTESA-N
Unknown Identification

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