input word = C00045488

Metabolite InformationStructural formula
Name (3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol
Formula C19H24O3
Mw 300.17254463
CAS RN 112494-44-7
C_ID C00045488 ,
InChIKey GIJBVGHAAVSQGB-PVIFGLDDNA-N
InChICode InChI=1S/C19H24O3/c20-17-10-6-16(7-11-17)9-13-19(22)14-18(21)12-8-15-4-2-1-3-5-15/h1-7,10-11,18-22H,8-9,12-14H2/t18-,19-/m1/s1
SMILES Oc1ccc(CC[C@@H](O)C[C@H](O)CCc2ccccc2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeAlpinia officinarum Ref.
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