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 O1[C@]2([C@]3([C@@](C1)([C@@]1([C@@](CC3=O)([C@@H](CC1)C)[C@@H]2O)O)C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIlliciaceaeIllicium merrillianum Ref.
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