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 OC[C@H]1O[C@@H](c2c(O)cc3c4c2O[C@@H](c2ccc(O)cc2)[C@@H]4c2cc(O)cc(O)c2[C@@H](c2ccc(O)cc2)[C@@H]3[C@@H]2c3cc(O)cc4c3[C@@H](c3cc(O)cc(O)c3[C@H]2c2ccc(O)cc2)[C@H](c2ccc(O)cc2)O4)[C@H](O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDipterocarpaceaeShorea gibbosa Ref.
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