CHEBI:226480 - Striatoid F

ChEBI IDCHEBI:226480
ChEBI NameStriatoid F
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SubmitterMetaboLights
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FormulaC27H40O8
Net Charge0
Average Mass492.609
Monoisotopic Mass492.27232
SMILESCC(=O)O[C@@H]1[C@H]2CC[C@@H]3C4=C(C(C)C)C[C@H](O)[C@]4(C)CC[C@@]3(C)[C@H]3O[C@@H]4OC[C@@]1(O)[C@H](O)[C@]4(O)[C@H]23
InChIInChI=1S/C27H40O8/c1-12(2)15-10-17(29)25(5)9-8-24(4)16(18(15)25)7-6-14-19-21(24)35-23-27(19,32)22(30)26(31,11-33-23)20(14)34-13(3)28/h12,14,16-17,19-23,29-32H,6-11H2,1-5H3/t14-,16+,17-,19+,20+,21-,22-,23-,24+,25-,26-,27+/m0/s1
InChIKeyXUIRBHQMVCPJMJ-VRCVRSBHSA-N
Species of MetaboliteComponentSourceComments
Cyathus striatus (ncbitaxon:68777) - PubMed (25746852)
ChEBI Ontology
Outgoing Relation(s)
Striatoid F (CHEBI:226480) is a diterpenoid (CHEBI:23849)
IUPAC Name 
[(1S,4R,8S,9R,12R,13S,15S,18R,19S,20R,21R,22R)-8,18,19,20-tetrahydroxy-9,12-dimethyl-6-propan-2-yl-14,16-dioxahexacyclo[16.3.1.04,12.05,9.013,21.015,20]docos-5-en-22-yl] acetate
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59004879ChemSpider