input word = C00023690

Metabolite InformationStructural formula
Name 11-O-Acetylcyathatriol
Formula C22H34O4
Mw 362.24570957
CAS RN 72273-21-3
C_ID C00023690 ,
InChIKey AOIDBNSVSJUUHH-SLKFNJHCNA-N
InChICode InChI=1S/C22H34O4/c1-13(2)16-6-7-21(4)8-9-22(5)17(20(16)21)11-18(26-14(3)24)15(12-23)10-19(22)25/h10,13,17-19,23,25H,6-9,11-12H2,1-5H3/t17-,18-,19+,21-,22-/m1/s1
SMILES [C@@]12([C@@H](C3=C(CC[C@@]3(CC1)C)C(C)C)C[C@H](C(=C[C@@H]2O)CO)OC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiHericiaceaeHericium erinaceum Ref.
FungiNidulariaceaeCyathus earlei Ref.
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OrganismCyathus earlei
ReferenceAyer,Can.J.Chem.,57,(1979),3332-3337