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English
(2S,3S)-3-hydroxy-2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-hydroxy-2-(prop-1-en-2-yl)-2H,3H-naphtho[2,3-b]furan-4,9-dione
1 reference
based on heuristic
inferred from SMILES
mass
256.073558864
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R,3R)-2,3-Dihydro-3alpha-hydroxy-2alpha-(1-methylethenyl)naphtho[2,3-b]furan-4,9-dione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₂O₄
0 references
canonical SMILES
O=C1C=2OC(C(=C)C)C(O)C2C(=O)C=3C=CC=CC13
0 references
isomeric SMILES
C=C(C)[C@@H]1OC2=C(C(=O)c3ccccc3C2=O)[C@@H]1O
0 references
found in taxon
Catalpa ovata
2 references
stated in
Antitumor-promoting naphthoquinones from Catalpa ovata
stated in
Antitumor-promoting naphthoquinones from Catalpa ovata
Radermachera sinica
1 reference
stated in
Quinones and related compounds in higher plants. Part 16. Naphthoquinones from Radermachera sinica Hemsl. (Bignoniaceae)
Identifiers
InChI
InChI=1S/C15H12O4/c1-7(2)14-13(18)10-11(16)8-5-3-4-6-9(8)12(17)15(10)19-14/h3-6,13-14,18H,1H2,2H3/t13-,14-/m0/s1
0 references
InChIKey
XLBAEJKIEVPOMT-KBPBESRZSA-N
0 references
PubChem CID
10244113
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XLBAEJKIEVPOMT-KBPBESRZSA-N
UniChem compound ID
427958
1 reference
stated in
UniChem
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