input word = C00063130

Metabolite InformationStructural formula
Name (2R,3S,4aS,10aR,11aR,11bS)-2,3,4,4a,5,6,10a,11,11a,11b-Decahydro-2,3-dihydroxy-4,4,8,11b-tetramethylphenanthro[3,2-b]furan-9(1H)-one
Formula C20H28O4
Mw 332.19875938
CAS RN 84744-72-9
C_ID C00063130
InChIKey HCLGANXKRYWLGZ-MCQTYVBJSA-N
InChICode InChI=1S/C20H28O4/c1-10-12-7-11-5-6-16-19(2,3)17(22)14(21)9-20(16,4)13(11)8-15(12)24-18(10)23/h7,13-17,21-22H,5-6,8-9H2,1-4H3/t13-,14-,15-,16-,17-,20+/m1/s1
SMILES CC1=C2C=C3CCC4C(C)(C)C(O)C(O)CC4(C)C3CC2OC1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeEuphorbia helioscopia Ref.
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