input word = C00063492

Metabolite InformationStructural formula
Name (4aS,10aR)-2,3,4,4a,10,10a-Hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone
Formula C19H26O3
Mw 302.1881947
CAS RN 951126-00-4
C_ID C00063492
InChIKey FROPMOMNKVVLHR-SMDDNHRTSA-N
InChICode InChI=1S/C19H26O3/c1-10(2)12-8-13-15(20)9-14-11(6-5-7-19(14,3)4)16(13)18(22)17(12)21/h8,10-11,14,21-22H,5-7,9H2,1-4H3/t11-,14+/m0/s1
SMILES CC(C)c1cc2c(c(O)c1O)C1CCCC(C)(C)C1CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeRosmarinus officinalis Ref.
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