input word = C00035958

Metabolite InformationStructural formula
Name 6beta,7alpha-Diacetoxyroyleanone
(-)-6beta,7alpha-Diacetoxyroyleanone
Formula C24H32O7
Mw 432.21480338
CAS RN 853915-61-4
C_ID C00035958 ,
InChIKey IJUVPYONTOHMDC-QRNRGGPNNA-N
InChICode InChI=1S/C24H32O7/c1-11(2)14-17(27)15-16(19(29)18(14)28)24(7)10-8-9-23(5,6)22(24)21(31-13(4)26)20(15)30-12(3)25/h11,20-22,28H,8-10H2,1-7H3/t20-,21+,22-,24+/m0/s1
SMILES C1CC([C@H]2[C@](C1)(C1=C([C@@H]([C@H]2OC(=O)C)OC(=O)C)C(=O)C(=C(C1=O)O)C(C)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTaxodiaceaeTaiwania cryptomerioides Ref.
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