input word = C00015263

Metabolite InformationStructural formula
Name 2,8-Dihydroxy-4,7-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene
Formula C23H22O5
Mw 378.14672381
CAS RN 124901-89-9
C_ID C00015263 ,
InChIKey KZBOGBHKRGJKGR-UHFFFAOYSA-N
InChICode InChI=1S/C23H22O5/c1-27-20-10-9-15-17(23(20)26)8-7-16-18(11-13-3-5-14(24)6-4-13)19(25)12-21(28-2)22(15)16/h3-6,9-10,12,24-26H,7-8,11H2,1-2H3
SMILES c1(c(cc(c2c1CCc1c2ccc(c1O)OC)OC)O)Cc1ccc(cc1)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOrchidaceaeEulophia nuda Ref.
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