input word = C00033291

Metabolite InformationStructural formula
Name Parvifolol C
(-)-Parvifolol C
Formula C28H22O8
Mw 486.13146768
CAS RN 361444-41-9
C_ID C00033291 ,
InChIKey XIXZNYHEKVCUNJ-SHILCIJPNA-N
InChICode InChI=1S/C28H22O8/c29-13-1-3-18(21(34)9-13)28-27-20-8-17(33)10-22(35)25(20)24(12-5-15(31)7-16(32)6-12)26(27)19-4-2-14(30)11-23(19)36-28/h1-11,24,26-35H/t24-,26+,27-,28+/m1/s1
SMILES c12c([C@H]([C@H]3[C@@H]1[C@@H](Oc1c3ccc(c1)O)c1ccc(cc1O)O)c1cc(cc(c1)O)O)c(cc(c2)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGnetaceaeGnetum parvifolium Ref.
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