(±)-combretastatin
pair of enantiomers
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(±)-combretastatin
Summary
(±)-combretastatin is a group of stereoisomers[1].
Key Facts
- (±)-combretastatin's instance of is recorded as group of stereoisomers[2].
- (±)-combretastatin's canonical SMILES is recorded as OC1=CC(=CC=C1OC)CC(O)C2=CC(OC)=C(OC)C(OC)=C2[3].
- (±)-combretastatin's InChI is recorded as InChI=1S/C18H22O6/c1-21-15-6-5-11(8-14(15)20)7-13(19)12-9-16(22-2)18(24-4)17(10-12)23-3/h5-6,8-10,13,19-20H,7H2,1-4H3[4].
- (±)-combretastatin's InChIKey is recorded as LGZKGOGODCLQHG-UHFFFAOYSA-N[5].
- (±)-combretastatin's chemical formula is recorded as C₁₈H₂₂O₆[6].
- (±)-combretastatin's subclass of is recorded as combretastatin[7].
- (±)-combretastatin's PubChem CID is recorded as 335929[8].
- (±)-combretastatin's Human Metabolome Database ID is recorded as HMDB0250411[9].
- (±)-combretastatin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+334.1416384239999'}[10].
- (±)-combretastatin's SureChEMBL ID is recorded as 19956[11].
- (±)-combretastatin's UniChem compound ID is recorded as 630721[12].