input word = C00015261

Metabolite InformationStructural formula
Name 2,7-Dihydroxy-4,8-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene
Formula C23H22O5
Mw 378.14672381
CAS RN
C_ID C00015261 ,
InChIKey OFPLFWULRFYTQP-UHFFFAOYSA-N
InChICode InChI=1S/C23H22O5/c1-27-21-12-20(26)18(11-13-3-5-14(24)6-4-13)16-7-8-17-15(22(16)21)9-10-19(25)23(17)28-2/h3-6,9-10,12,24-26H,7-8,11H2,1-2H3
SMILES c1(c(cc(c2c1CCc1c2ccc(c1OC)O)OC)O)Cc1ccc(cc1)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOrchidaceaeEulophia nuda Ref.
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OrganismEulophia nuda
ReferenceTuchinda,Phytochem.,28,(1989),2463