input word = C00049879

Metabolite InformationStructural formula
Name Jimenezin
(-)-Jimenezin
Formula C37H66O7
Mw 622.48085446
CAS RN 204185-17-1
C_ID C00049879 ,
InChIKey MAHVNJPZHYFHHE-YWKDTHMPNA-N
InChICode InChI=1S/C37H66O7/c1-3-4-5-6-7-12-15-18-21-33-32(40)22-23-35(43-33)36-25-24-34(44-36)31(39)20-17-14-11-9-8-10-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3/t28-,30+,31+,32+,33-,34+,35-,36-/m0/s1
SMILES [C@H]1(CC[C@@H](O1)[C@@H](CCCCCCCCCC[C@@H](O)CC1=C[C@@H](OC1=O)C)O)[C@H]1O[C@H]([C@@H](CC1)O)CCCCCCCCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeRollinia mucosa Ref.
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OrganismRollinia mucosa
ReferenceChavez,J.Nat.Prod.,61,(1998),419