input word = C00019050

Metabolite InformationStructural formula
Name (+)-12a-Epimillettosin
(6aS,12aS)-12a-Hydroxy-2,3-methylenedioxy-6',6'-dimethoxypyr[2',3':9,8]rotenone
Formula C22H18O7
Mw 394.10525293
CAS RN 202589-66-0
C_ID C00019050 ,
InChIKey UMORYJJPSIXKBM-PEODTPIXNA-N
InChICode InChI=1S/C22H18O7/c1-21(2)6-5-11-14(29-21)4-3-12-19(11)28-18-9-25-15-8-17-16(26-10-27-17)7-13(15)22(18,24)20(12)23/h3-8,18,24H,9-10H2,1-2H3/t18-,22+/m1/s1
SMILES c12ccc3c(c1C=CC(O2)(C)C)O[C@H]1[C@](C3=O)(c2c(OC1)cc1c(c2)OCO1)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia usaramensis subsp. usaramensis Ref.
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