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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08320
http://purl.obolibrary.org/obo/dinto_DB08320
|
|---|---|
| Preferred Name | diethyl (1r,2s,3r,4s)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate |
| Synonyms |
2,3-diethyl (1S,2R,3S,4R)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
C24H24O7
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | diethyl (1r,2s,3r,4s)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
|
|---|---|
| label | diethyl (1r,2s,3r,4s)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
|
| type | |
| InChIKey | InChIKey=NHKDFDHHMHBFLG-COPRSSIGSA-N
|
| Synonym |
2,3-diethyl (1S,2R,3S,4R)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
C24H24O7
|
| xref |
PubChem Compound:24752837
PubChem Substance:99444791
PDB:ODE
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| prefixIRI | obo2:dinto_DB08320
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| related with | |
| SMILES | [H][C@]12O[C@]([H])(C(=C1C1=CC=C(O)C=C1)C1=CC=C(O)C=C1)[C@]([H])(C(=O)OCC)[C@]2([H])C(=O)OCC
|
| InChI | InChI=1S/C24H24O7/c1-3-29-23(27)19-20(24(28)30-4-2)22-18(14-7-11-16(26)12-8-14)17(21(19)31-22)13-5-9-15(25)10-6-13/h5-12,19-22,25-26H,3-4H2,1-2H3/t19-,20+,21-,22+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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