input word = C00042755

Metabolite InformationStructural formula
Name murucin 4
(-)-murucin 4
Formula C63H110O25
Mw 1266.73361907
CAS RN 864182-52-5
C_ID C00042755 ,
InChIKey SGBBBHGEGWUQEG-XNWOXGDPNA-N
InChICode InChI=1S/C63H110O25/c1-9-12-14-15-16-17-20-23-27-31-41(65)82-55-49(73)53(86-63-57(87-59-47(71)45(69)44(68)40(33-64)81-59)48(72)51(36(6)77-63)84-58(75)34(4)11-3)37(7)78-61(55)85-52-38(8)79-62-56(50(52)74)83-42(66)32-28-24-21-18-19-22-26-30-39(29-25-13-10-2)80-60-54(88-62)46(70)43(67)35(5)76-60/h34-40,43-57,59-64,67-74H,9-33H2,1-8H3/t34-,35+,36-,37-,38-,39-,40+,43+,44-,45-,46-,47+,48+,49+,50+,51-,52-,53-,54+,55+,56+,57+,59-,60-,61-,62-,63-/m0/s1
SMILES C1CCCCCCCC(=O)O[C@H]2[C@H](O[C@H]3[C@H](O[C@H](C1)CCCCC)O[C@@H]([C@H]([C@@H]3O)O)C)O[C@H]([C@@H]([C@H]2O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)OC(=O)[C@H](CC)C)C)O)OC(=O)CCCCCCCCCCC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeConvolvulaceaeIpomoea murucoides Ref.
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OrganismIpomoea murucoides
ReferenceLeon,J.Nat.Prod.,68,(2005),1141