(6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol
group of stereoisomers with the chemical formula C₁₆H₁₄O₅
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(6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol
Summary
(6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol is a group of stereoisomers[1].
Key Facts
- (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol's instance of is recorded as group of stereoisomers[2].
- (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol's canonical SMILES is recorded as OC1=CC=C2C(OCC3(O)CC4=CC(O)=C(O)C=C4C23)=C1[3].
- (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol's InChI is recorded as InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2/t15?,16-/m1/s1[4].
- (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol's InChIKey is recorded as UWHUTZOCTZJUKC-OEMAIJDKSA-N[5].
- (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol's chemical formula is recorded as C₁₆H₁₄O₅[6].
- (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol's subclass of is recorded as 6,6a,7,11b-tetrahydroindeno[2,1-c]chromene flavonoid[7].
- (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol's PubChem CID is recorded as 44135406[8].
- (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol's isomeric SMILES is recorded as Oc1ccc2c(c1)OC[C@]1(O)Cc3cc(O)c(O)cc3C21[9].
- (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+286.08412354800004'}[10].
- (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol's UniChem compound ID is recorded as 63888661[11].