input word = C00032456

Metabolite InformationStructural formula
Name Upunaphenol L
(-)-Upunaphenol L
Formula C65H48O14
Mw 1052.30440624
CAS RN 960607-74-3
C_ID C00032456 ,
InChIKey SAHXXCPYSZFDBD-VILDNTFSNA-N
InChICode InChI=1S/C65H48O14/c66-35-11-1-29(2-12-35)44-28-49(76)78-64-57(44)65-61-56(63(79-65)33-9-19-39(70)20-10-33)45-24-42(73)26-47(75)53(45)50(30-3-13-36(67)14-4-30)58-51(31-5-15-37(68)16-6-31)55(60(64)59(58)61)46-25-43(74)27-48-54(46)52(34-21-40(71)23-41(72)22-34)62(77-48)32-7-17-38(69)18-8-32/h1-27,44,50-52,55-56,58,62-63,66-75H,28H2/t44-,50+,51-,52+,55+,56+,58-,62+,63-/m1/s1
SMILES c12c(c(cc(c1)O)[C@@H]1c3c4c(c5c6c3[C@H]([C@H](c3c([C@@H]6[C@H](O5)c5ccc(cc5)O)cc(cc3O)O)c3ccc(cc3)O)[C@@H]1c1ccc(cc1)O)[C@H](CC(=O)O4)c1ccc(cc1)O)[C@@H]([C@@H](O2)c1ccc(cc1)O)c1cc(cc(c1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDipterocarpaceaeUpuna borneensis Ref.
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