input word = C00045511

Metabolite InformationStructural formula
Name 11-O-Debenzoyltashironin
(-)-11-O-Debenzoyltashironin
Formula C15H22O5
Mw 282.14672381
CAS RN 339170-13-7
C_ID C00045511 ,
InChIKey VYQVVSPAPSKYFT-KMTNWRCXNA-N
InChICode InChI=1S/C15H22O5/c1-8-4-5-14(18)11(2)7-20-15(19)10(17)13(8,14)6-9(16)12(11,15)3/h8,10,17-19H,4-7H2,1-3H3/t8-,10+,11-,12-,13+,14+,15-/m1/s1
SMILES C[C@@H]1CCC2(O)[C@]3(C)CO[C@]4(O)C(O)[C@]12CC(=O)[C@]34C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIlliciaceaeIllicium merrillianum Ref.
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