Methyl 5-(3-acetyloxy-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methylpent-2-enoate

Details

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Internal ID 68dd3cef-142e-4e32-b143-5fcce8cb7d6c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Colensane and clerodane diterpenoids
IUPAC Name methyl 5-(3-acetyloxy-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methylpent-2-enoate
SMILES (Canonical) CC1C(CC2(C(C1(C)CCC(=CC(=O)OC)C)CCC=C2C)C)OC(=O)C
SMILES (Isomeric) CC1C(CC2(C(C1(C)CCC(=CC(=O)OC)C)CCC=C2C)C)OC(=O)C
InChI InChI=1S/C23H36O4/c1-15(13-21(25)26-7)11-12-22(5)17(3)19(27-18(4)24)14-23(6)16(2)9-8-10-20(22)23/h9,13,17,19-20H,8,10-12,14H2,1-7H3
InChI Key REDDUHSMHMZNBA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H36O4
Molecular Weight 376.50 g/mol
Exact Mass 376.26135963 g/mol
Topological Polar Surface Area (TPSA) 52.60 Ų
XlogP 5.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl 5-(3-acetyloxy-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methylpent-2-enoate

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.67% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.33% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.91% 94.45%
CHEMBL4040 P28482 MAP kinase ERK2 93.52% 83.82%
CHEMBL2581 P07339 Cathepsin D 88.99% 98.95%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 86.91% 91.07%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.41% 97.09%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 84.87% 95.89%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 84.13% 94.33%
CHEMBL4208 P20618 Proteasome component C5 83.15% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.44% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.35% 99.17%
CHEMBL340 P08684 Cytochrome P450 3A4 80.64% 91.19%
CHEMBL221 P23219 Cyclooxygenase-1 80.12% 90.17%
CHEMBL5028 O14672 ADAM10 80.05% 97.50%

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.
Solidago altissima

Cross-Links

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PubChem 163003860
LOTUS LTS0142992
wikiData Q105234673