input word = C00032457

Metabolite InformationStructural formula
Name Upunaphenol M
(+)-Upunaphenol M
Formula C66H52O15
Mw 1084.33062099
CAS RN 960607-76-5
C_ID C00032457 ,
InChIKey CFIZKFURDLBNON-ZUWPKJPSNA-N
InChICode InChI=1S/C66H52O15/c1-79-50(77)29-45(30-2-12-36(67)13-3-30)58-63(78)61-56(47-26-44(75)28-49-55(47)53(35-22-41(72)24-42(73)23-35)64(80-49)33-8-18-39(70)19-9-33)52(32-6-16-38(69)17-7-32)59-51(31-4-14-37(68)15-5-31)54-46(25-43(74)27-48(54)76)57-62(60(59)61)66(58)81-65(57)34-10-20-40(71)21-11-34/h2-28,45,51-53,56-57,59,64-65,67-76,78H,29H2,1H3/t45-,51+,52-,53-,56+,57+,59-,64-,65-/m1/s1
SMILES COC(=O)C[C@H](c1ccc(O)cc1)c1c(O)c2c3c4c1O[C@H](c1ccc(O)cc1)[C@H]4c1cc(O)cc(O)c1[C@H](c1ccc(O)cc1)[C@@H]3[C@@H](c1ccc(O)cc1)[C@@H]2c1cc(O)cc2c1[C@H](c1cc(O)cc(O)c1)C(c1ccc(O)cc1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDipterocarpaceaeUpuna borneensis Ref.
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OrganismUpuna borneensis
ReferenceIto,Chem.Pharm.Bull.,55,(2007),1535