input word = C00057918

Metabolite InformationStructural formula
Name 6a,7,12,12a-Tetrahydro-9,11-dimethoxy-6,6-dimethyl-8-(3-methyl-2-butenyl)-6H-benzo[b]naphtho[2,3-d]pyran-3-ol
Formula C26H32O4
Mw 408.23005951
CAS RN 152841-81-1
C_ID C00057918
InChIKey VDNFSSVVXBUKRX-UHFFFAOYSA-N
InChICode InChI=1S/C26H32O4/c1-15(2)7-9-17-19-13-22-20(12-21(19)24(29-6)14-23(17)28-5)18-10-8-16(27)11-25(18)30-26(22,3)4/h7-8,10-11,14,20,22,27H,9,12-13H2,1-6H3
SMILES COc1cc(OC)c2c(c1CC=C(C)C)CC1C(C2)c2ccc(O)cc2OC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeArtocarpus heterophyllus Ref.
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