20-Nor-3alpha-acetoxy-12-hydroxy-abieta-5,7,9,11,13-pentaene (CHEBI:218533)

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CHEBI:218533 - 20-Nor-3alpha-acetoxy-12-hydroxy-abieta-5,7,9,11,13-pentaene

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ChEBI ID	CHEBI:218533
ChEBI Name	20-Nor-3alpha-acetoxy-12-hydroxy-abieta-5,7,9,11,13-pentaene
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C21H26O3
Net Charge	0
Average Mass	326.436
Monoisotopic Mass	326.18819
SMILES	CC(=O)O[C@@H]1CCc2c(ccc3cc(C(C)C)c(O)cc23)C1(C)C
InChI	InChI=1S/C21H26O3/c1-12(2)16-10-14-6-8-18-15(17(14)11-19(16)23)7-9-20(21(18,4)5)24-13(3)22/h6,8,10-12,20,23H,7,9H2,1-5H3/t20-/m1/s1
InChIKey	VAOOUXRVYRUSNC-HXUWFJFHSA-N

Species of Metabolite	Component	Source	Comments
Microcoleus (ncbitaxon:44471)	-	PubMed (18404301)

ChEBI Ontology

Outgoing Relation(s)
	20-Nor-3alpha-acetoxy-12-hydroxy-abieta-5,7,9,11,13-pentaene (CHEBI:218533) is a diterpenoid (CHEBI:23849)

IUPAC Name
[(2R)-6-hydroxy-1,1-dimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-2-yl] acetate

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78439798	ChemSpider