6,8-Dihydroxy-2,14,14-trimethyl-5-(3-methylbutanoyl)-3-oxatetracyclo[11.1.1.02,11.04,9]pentadeca-4,6,8-triene-7-carbaldehyde

Details

Top
Internal ID 7f6fd1f1-fe4f-4d00-85c6-613d0ba1349e
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthenes
IUPAC Name 6,8-dihydroxy-2,14,14-trimethyl-5-(3-methylbutanoyl)-3-oxatetracyclo[11.1.1.02,11.04,9]pentadeca-4,6,8-triene-7-carbaldehyde
SMILES (Canonical) CC(C)CC(=O)C1=C2C(=C(C(=C1O)C=O)O)CC3CC4CC(C4(C)C)C3(O2)C
SMILES (Isomeric) CC(C)CC(=O)C1=C2C(=C(C(=C1O)C=O)O)CC3CC4CC(C4(C)C)C3(O2)C
InChI InChI=1S/C23H30O5/c1-11(2)6-16(25)18-20(27)15(10-24)19(26)14-8-13-7-12-9-17(22(12,3)4)23(13,5)28-21(14)18/h10-13,17,26-27H,6-9H2,1-5H3
InChI Key SFBXDLHLJDQOFR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C23H30O5
Molecular Weight 386.50 g/mol
Exact Mass 386.20932405 g/mol
Topological Polar Surface Area (TPSA) 83.80 Ų
XlogP 5.20

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 6,8-Dihydroxy-2,14,14-trimethyl-5-(3-methylbutanoyl)-3-oxatetracyclo[11.1.1.02,11.04,9]pentadeca-4,6,8-triene-7-carbaldehyde

3D Structure

Top

ADMET Properties (via admetSAR 2)

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

Targets

Top

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 97.32% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.87% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.61% 95.56%
CHEMBL2581 P07339 Cathepsin D 91.49% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 89.70% 90.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.90% 89.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.50% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.89% 94.45%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 85.86% 98.75%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.60% 97.09%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 84.95% 96.47%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 83.61% 85.11%
CHEMBL5103 Q969S8 Histone deacetylase 10 82.62% 90.08%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 82.21% 98.11%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 81.82% 89.67%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.77% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 80.89% 94.73%

Plants that contains it

Top
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.
Eucalyptus grandis

Cross-Links

Top
PubChem 14610602
LOTUS LTS0125275
wikiData Q105251656