input word = C00023692

Metabolite InformationStructural formula
Name 11,15-O,O-Diacetylcyathatriol
Formula C24H36O5
Mw 404.25627426
CAS RN 72273-23-5
C_ID C00023692 ,
InChIKey VTVZSBYDYBCNCU-LZZHRYBLNA-N
InChICode InChI=1S/C24H36O5/c1-14(2)18-7-8-23(5)9-10-24(6)19(22(18)23)12-20(29-16(4)26)17(11-21(24)27)13-28-15(3)25/h11,14,19-21,27H,7-10,12-13H2,1-6H3/t19-,20-,21+,23-,24-/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)COC(=O)C)OC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiNidulariaceaeCyathus earlei Ref.
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