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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03279
http://purl.obolibrary.org/obo/dinto_DB03279
|
|---|---|
| Preferred Name | dodecyl-alpha-d-maltoside |
| Synonyms |
C24H46O11
(2R,3S,4R,5R,6S)-2-{[(2R,3S,4R,5R,6R)-6-(dodecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | dodecyl-alpha-d-maltoside
|
|---|---|
| label | dodecyl-alpha-d-maltoside
|
| type | |
| InChIKey | InChIKey=NLEBIOOXCVAHBD-DAMKUWBJSA-N
|
| Synonym | C24H46O11
(2R,3S,4R,5R,6S)-2-{[(2R,3S,4R,5R,6R)-6-(dodecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
|
| xref |
PubChem Compound:46936627
PubChem Substance:46504707
PDB:LMU
|
| prefixIRI | obo2:dinto_DB03279
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| related with | |
| SMILES | CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O
|
| InChI | InChI=1S/C24H46O11/c1-2-3-4-5-6-7-8-9-10-11-12-32-23-21(31)19(29)22(16(14-26)34-23)35-24-20(30)18(28)17(27)15(13-25)33-24/h15-31H,2-14H2,1H3/t15-,16+,17-,18+,19+,20-,21+,22+,23+,24+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |