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(Q104937263)
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English
1-(2R)-2-ethylhexyl 2-(2S)-2-ethylhexyl phthalate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
390.277009696
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₃₈O₄
0 references
canonical SMILES
O=C(OCC(CC)CCCC)C=1C=CC=CC1C(=O)OCC(CC)CCCC
0 references
isomeric SMILES
CCCC[C@H](CC)COC(=O)c1ccccc1C(=O)OC[C@H](CC)CCCC
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found in taxon
Bulbophyllum odoratissimum
1 reference
stated in
Chemical constituents of Bulbophyllum odoratissimum
Cryptotaenia canadensis
1 reference
stated in
Phthalate esters of Cryptotaenia canadensis DC. var. japonica Makino (Umbelliferae)
Garcinia yunnanensis
1 reference
stated in
Bioassay and ultraperformance liquid chromatography/mass spectrometry guided isolation of apoptosis-inducing benzophenones and xanthone from the pericarp of Garcinia yunnanensis Hu.
Penicillium olsonii
1 reference
stated in
ISOLATION, STRUCTURAL IDENTIFICATION AND BIOLOGICAL ACTIVITY OF TWO METABOLITES PRODUCED BY Penicillium olsonii BAINIER AND SARTORY
Pterocarpus angolensis
1 reference
stated in
Novel α-methyldeoxybenzoins from the heartwood of Pterocarpus angolensis D.C.: absolute configuration and conformation of the first sesquiterpenylangolensis, and X-ray crystal structure of 4-O-α-cadinylangolensin
Ageratina altissima
1 reference
stated in
Eupatoric Acid: A Novel Triterpene from Eupatorium odoratum L. (Asteraceae)
Chromolaena odorata
1 reference
stated in
Eupatoric Acid: A Novel Triterpene from Eupatorium odoratum L. (Asteraceae)
Streptomyces bangladeshensis
1 reference
stated in
Taxonomy, purification and chemical characterization of four bioactive compounds from new Streptomyces sp. TN256 strain.
Identifiers
InChI
InChI=1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3/t19-,20+
0 references
InChIKey
BJQHLKABXJIVAM-BGYRXZFFSA-N
0 references
PubChem CID
7057919
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BJQHLKABXJIVAM-BGYRXZFFSA-N
UniChem compound ID
161637
1 reference
stated in
UniChem
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