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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
(+)-artemisinic alcohol [CHEBI:64783] (1)
08. Chemical Category
08. Chemical Category
(+)-artemisinic alcohol [CHEBI:64783] (1)
(+)-artemisinic alcohol [CHEBI:64783] (1)
(+)-artemisinic alcohol [CHEBI:64783] (1)
(+)-artemisinic alcohol [CHEBI:64783] (1)
(+)-artemisinic alcohol [CHEBI:64783] (1)
(+)-artemisinic alcohol [CHEBI:64783] (1)
(+)-artemisinic alcohol [CHEBI:64783] (1)
(+)-artemisinic alcohol [CHEBI:64783] (1)
(+)-artemisinic alcohol [CHEBI:64783] (1)
(+)-artemisinic alcohol [CHEBI:64783] (1)
(+)-artemisinic alcohol [CHEBI:64783] (1)
(+)-artemisinic alcohol [CHEBI:64783] (1)
(+)-artemisinic alcohol [CHEBI:64783] (1)
ChEBI Compound Accession Identifier :
[CHEBI:64783]
ChEBI Compound Description :
A monocarboxylic acid that is prop-2-en-1-ol acid which is substituted at position 2 by a 4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl group (the 1S,4R,4aS,8aR diastereoisomer). It is a sesquiterpenoid precursor of artemisinin, obtained from sweet wormwood, Artemisia annua.
ChEBI Compound Identification Number :
64783
ChEBI InChI Value :
InChI=1S/C15H24O/c1-10-4-6-13-11(2)5-7-14(12(3)9-16)15(13)8-10/h8,11,13-16H,3-7,9H2,1-2H3/t11-,13+,14+,15+/m1/s1
ChEBI InChIKey Value :
CZSSHKCZSDDOAH-UNQGMJICSA-N
ChEBI Compound Name :
(+)-artemisinic alcohol
ChEBI SMILES Value :
[H][C@@]12CCC(C)=C[C@]1([H])[C@@H](CC[C@H]2C)C(=C)CO
ChEBI Substance ID :
136349269
ChEBI URL :
ChEBI:64783
ChemSpider ID :
13115338
Ontomatica Chemical Accession Key (OnChAKey) :
CZSSHKCZSDDOAH_UNQGMJICSA_N_000_000000
PubChem Compound ID :
15983960