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(Q104967652)
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Sterequinone C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4a-Hydroxy-1,4-dimethyl-2,3-dihydrocyclopenta[b]anthracene-5,10-dione
1 reference
based on heuristic
inferred from SMILES
mass
292.109944372
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₆O₃
0 references
canonical SMILES
O=C1C=2C=CC=CC2C(=O)C3(O)C1=CC=4C(=C3C)CCC4C
0 references
isomeric SMILES
CC1=C2C=C3C(=O)c4ccccc4C(=O)[C@]3(O)C(C)=C2CC1
0 references
found in taxon
Stereospermum colais
2 references
stated in
Erratum to “1-Methyl anthraquinones and their biogenetic precursors from Stereospermum personatum” [Phytochemistry 63 (2003) 925–929]
stated in
1-Methyl anthraquinones and their biogenetic precursors from Stereospermum personatum
Stereospermum acuminatissimum
1 reference
stated in
Phenol esters and other constituents from the stem barks of Stereospermum acuminatissimum
Stereospermum chelonoides
1 reference
stated in
Stereochenols A and B, two quinones from Stereospermum chelonoides
Stereospermum tetragonum
2 references
stated in
1-Methyl anthraquinones and their biogenetic precursors from Stereospermum personatum
stated in
Erratum to “1-Methyl anthraquinones and their biogenetic precursors from Stereospermum personatum” [Phytochemistry 63 (2003) 925–929]
Identifiers
InChI
InChI=1S/C19H16O3/c1-10-7-8-12-11(2)19(22)16(9-15(10)12)17(20)13-5-3-4-6-14(13)18(19)21/h3-6,9,22H,7-8H2,1-2H3/t19-/m0/s1
0 references
InChIKey
CPNACVBJSMUJDD-IBGZPJMESA-N
0 references
PubChem CID
101260667
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CPNACVBJSMUJDD-IBGZPJMESA-N
UniChem compound ID
97251718
1 reference
stated in
UniChem
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