input word = C00049295

Metabolite InformationStructural formula
Name Salzmanin
Formula C37H66O8
Mw 638.47576908
CAS RN 221234-57-7
C_ID C00049295 ,
InChIKey PRWFLCNEESBSRN-PPTZQGJNNA-N
InChICode InChI=1S/C37H66O8/c1-3-4-5-12-16-29(38)18-14-19-31(40)33-22-24-35(44-33)36-25-23-34(45-36)32(41)21-20-30(39)17-13-10-8-6-7-9-11-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27-,29+,30-,31+,32-,33-,34-,35+,36-/m0/s1
SMILES C1C[C@H](O[C@H]1[C@@H]1CC[C@H](O1)[C@H](CC[C@H](CCCCCCCCCC1=C[C@@H](OC1=O)C)O)O)[C@@H](CCC[C@@H](CCCCCC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeAnnona salzmanii Ref.
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