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CHEBI:175264 - Annoglabasin C

ChEBI IDCHEBI:175264
ChEBI NameAnnoglabasin C
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SubmitterMetaboLights
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FormulaC23H34O6
Net Charge0
Average Mass406.519
Monoisotopic Mass406.23554
SMILES[H][C@@]12CC[C@]3([H])[C@@](CC[C@@]4([H])[C@@]3(C)CCC[C@@]4(C)C(=O)O)(C1)C[C@]2(OC(C)=O)C(=O)OC
InChIInChI=1S/C23H34O6/c1-14(24)29-23(19(27)28-4)13-22-11-8-16-20(2,17(22)7-6-15(23)12-22)9-5-10-21(16,3)18(25)26/h15-17H,5-13H2,1-4H3,(H,25,26)/t15-,16+,17+,20-,21-,22+,23-/m1/s1
InChIKeyUSYOOQFISINJLZ-IBAOYMAMSA-N
ChEBI Ontology
Outgoing Relation(s)
Annoglabasin C (CHEBI:175264) is a kaurane diterpenoid (CHEBI:53666)
IUPAC Name 
(1S,4S,5R,9S,10R,13R,14R)-14-acetyloxy-14-methoxycarbonyl-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
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