2-[(2'S,8R,8aS)-2',4,7,8a-tetramethyl-5-oxospiro[2,3-dihydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid

Details

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Internal ID 626dd6eb-a2e5-458a-bf19-571613fb5e97
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Abscisic acids and derivatives
IUPAC Name 2-[(2'S,8R,8aS)-2',4,7,8a-tetramethyl-5-oxospiro[2,3-dihydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid
SMILES (Canonical) CC1=C2C(=O)C=C(C3(C2(CCC1)C)CCC(O3)(C)CC(=O)O)C
SMILES (Isomeric) CC1=C2C(=O)C=C([C@@]3([C@]2(CCC1)C)CC[C@@](O3)(C)CC(=O)O)C
InChI InChI=1S/C19H26O4/c1-12-6-5-7-18(4)16(12)14(20)10-13(2)19(18)9-8-17(3,23-19)11-15(21)22/h10H,5-9,11H2,1-4H3,(H,21,22)/t17-,18-,19+/m0/s1
InChI Key XCJZURYTBYWKBH-GBESFXJTSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H26O4
Molecular Weight 318.40 g/mol
Exact Mass 318.18310931 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 2.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[(2'S,8R,8aS)-2',4,7,8a-tetramethyl-5-oxospiro[2,3-dihydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL4040 P28482 MAP kinase ERK2 93.93% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.73% 91.11%
CHEMBL2581 P07339 Cathepsin D 92.50% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.99% 96.09%
CHEMBL230 P35354 Cyclooxygenase-2 91.50% 89.63%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.60% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.11% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.81% 86.33%
CHEMBL221 P23219 Cyclooxygenase-1 85.55% 90.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.93% 99.23%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.61% 95.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.94% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.10% 94.45%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Grindelia hirsutula

Cross-Links

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PubChem 10829371
LOTUS LTS0048802
wikiData Q105325193