input word = C00015786

Metabolite InformationStructural formula
Name Hopeaphenol
(-)-Hopeaphenol
Formula C56H42O12
Mw 906.26762681
CAS RN 17912-85-5
C_ID C00015786 ,
InChIKey YQQUILZPDYJDQJ-IKPWFECENA-N
InChICode InChI=1S/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H/t45-,46-,51+,52+,53-,54-,55+,56+/m1/s1
SMILES c1(ccc(cc1)[C@H]1[C@H]2c3c(O1)cc(cc3[C@@H]([C@@H](c1c2cc(cc1O)O)c1ccc(cc1)O)[C@H]1c2c3[C@@H](c4c([C@H]1c1ccc(cc1)O)c(cc(c4)O)O)[C@@H](Oc3cc(c2)O)c1ccc(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDipterocarpaceaeBalanocarpus heimii Ref.
PlantaeDipterocarpaceaeHopea odorata Ref.
PlantaeDipterocarpaceaeHopea parviflora Ref.
PlantaeDipterocarpaceaeShorea hemsleyana Ref.
PlantaeDipterocarpaceaeShorea robusta Ref.
PlantaeDipterocarpaceaeShorea talura Ref.
PlantaeVitaceaeVitis betulifolia Ref.
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OrganismShorea hemsleyana
ReferenceIto,Chem.Pharm.Bull.,48,(2000),1001