DIBOA-glucoside
chemical compound
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DIBOA-glucoside
Summary
DIBOA-glucoside is a group of stereoisomers[1].
Key Facts
- DIBOA-glucoside's instance of is recorded as group of stereoisomers[2].
- DIBOA-glucoside's canonical SMILES is recorded as C1=CC=C2C(=C1)N(C(=O)C(O2)OC3C(C(C(C(O3)CO)O)O)O)O[3].
- DIBOA-glucoside's InChI is recorded as InChI=1S/C14H17NO9/c16-5-8-9(17)10(18)11(19)13(23-8)24-14-12(20)15(21)6-3-1-2-4-7(6)22-14/h1-4,8-11,13-14,16-19,21H,5H2/t8-,9-,10+,11-,13+,14?/m1/s1[4].
- DIBOA-glucoside's InChIKey is recorded as OUSLYTBGQGKTME-BJPDSMLBSA-N[5].
- DIBOA-glucoside's chemical formula is recorded as C₁₄H₁₇NO₉[6].
- DIBOA-glucoside's subclass of is recorded as chemical compound[7].
- DIBOA-glucoside's ChEMBL ID is recorded as CHEMBL484638[8].
- DIBOA-glucoside's ChemSpider ID is recorded as 4475737[9].
- DIBOA-glucoside's PubChem CID is recorded as 5316752[10].
- DIBOA-glucoside's KEGG ID is recorded as C15772[11].
- DIBOA-glucoside's ChEBI ID is recorded as 80091[12].
- DIBOA-glucoside's isomeric SMILES is recorded as C1=CC=C2C(=C1)N(C(=O)C(O2)O[C@H]3C@@HO)OC@@HO)O">[13].
- DIBOA-glucoside's KNApSAcK ID is recorded as C00060845[14].
- DIBOA-glucoside's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+343.09'}[15].
- DIBOA-glucoside's UniChem compound ID is recorded as 447850[16].