input word = C00063741

Metabolite InformationStructural formula
Name 8'-Epitanegool
Formula C20H24O7
Mw 376.15220312
CAS RN 1253588-18-9
C_ID C00063741
InChIKey MWQRAOGWLXTMIC-FOEVPDMQSA-N
InChICode InChI=1S/C20H24O7/c1-25-17-7-11(3-5-15(17)22)19(24)14-10-27-20(13(14)9-21)12-4-6-16(23)18(8-12)26-2/h3-8,13-14,19-24H,9-10H2,1-2H3/t13-,14+,19-,20+/m0/s1
SMILES COc1cc(C(O)C2COC(c3ccc(O)c(OC)c3)C2CO)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTaxaceaeTaxus mairei Ref.
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