input word = C00030149

Metabolite InformationStructural formula
Name Diptoindonesin F
Formula C62H52O17
Mw 1068.32045024
CAS RN 1072160-70-3
C_ID C00030149 ,
InChIKey YYFGASQWIPAJQN-MNLQTLELNA-N
InChICode InChI=1S/C62H52O17/c63-24-44-56(74)57(75)58(76)62(78-44)55-42(73)23-39-51(46(26-3-11-30(65)12-4-26)48-37(18-34(69)21-41(48)72)53-54(39)61(55)79-60(53)28-7-15-32(67)16-8-28)50-38-19-35(70)22-43-49(38)52(59(77-43)27-5-13-31(66)14-6-27)36-17-33(68)20-40(71)47(36)45(50)25-1-9-29(64)10-2-25/h1-23,44-46,50-53,56-60,62-76H,24H2/t44-,45-,46-,50+,51+,52-,53-,56-,57+,58-,59+,60+,62+/m1/s1
SMILES [C@@H]1(c2c3[C@@H](c4c([C@H]1c1ccc(cc1)O)c(cc(c4)O)O)[C@@H](Oc3cc(c2)O)c1ccc(cc1)O)[C@H]1c2c3[C@@H](c4c([C@H]1c1ccc(cc1)O)c(cc(c4)O)O)[C@@H](Oc3c(c(c2)O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)c1ccc(cc1)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDipterocarpaceaeShorea gibbosa Ref.
zoom in



OrganismShorea gibbosa
ReferenceSaroyobudiono,J.Nat.Med.,62,(2008),195