input word = C00014690

Metabolite InformationStructural formula
Name (3R,3'R,4R,4'R)-rel-(+)-3,3',4,4'-Tetrahydro-7,7'-dihydroxy-4,4'-bis(4-hydroxyphenyl)-[3,3'-bi-2H-1-benzopyran]-2,2'-dione
Formula C30H22O8
Mw 510.13146768
CAS RN 270904-28-4
C_ID C00014690 ,
InChIKey ACFCYAOXBIEOEX-XNUIIPKDNA-N
InChICode InChI=1S/C30H22O8/c31-17-5-1-15(2-6-17)25-21-11-9-19(33)13-23(21)37-29(35)27(25)28-26(16-3-7-18(32)8-4-16)22-12-10-20(34)14-24(22)38-30(28)36/h1-14,25-28,31-34H/t25-,26-,27+,28+/m0/s1
SMILES c1(ccc2c(c1)OC(=O)[C@H]([C@H]2c1ccc(cc1)O)[C@@H]1C(=O)Oc2c([C@@H]1c1ccc(cc1)O)ccc(c2)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaePistacia chinensis Ref.
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OrganismPistacia chinensis
ReferenceNishimura,Chem.Pharm.Bull.,48,(2000),505