(±)-pisatin
group of stereoisomers
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(±)-pisatin
Summary
(±)-pisatin is a group of stereoisomers[1].
Key Facts
- (±)-pisatin's instance of is recorded as group of stereoisomers[2].
- (±)-pisatin's CAS Registry Number is recorded as 3187-47-1[3].
- (±)-pisatin's canonical SMILES is recorded as COc1ccc2c(c1)OCC1(O)c3cc4c(cc3OC21)OCO4[4].
- (±)-pisatin's InChI is recorded as InChI=1S/C17H14O6/c1-19-9-2-3-10-12(4-9)20-7-17(18)11-5-14-15(22-8-21-14)6-13(11)23-16(10)17/h2-6,16,18H,7-8H2,1H3/t16?,17-/m0/s1[5].
- (±)-pisatin's InChIKey is recorded as LZMRDTLRSDRUSU-DJNXLDHESA-N[6].
- (±)-pisatin's chemical formula is recorded as C₁₇H₁₄O₆[7].
- (±)-pisatin's subclass of is recorded as dihydrofuran[8].
- (±)-pisatin's subclass of is recorded as dihydropyran[9].
- (±)-pisatin's subclass of is recorded as benzodioxoles[10].
- (±)-pisatin's subclass of is recorded as methyl ether[11].
- (±)-pisatin's subclass of is recorded as phenol ether[12].
- (±)-pisatin's subclass of is recorded as tertiary alcohol[13].
- (±)-pisatin's Freebase ID is recorded as /m/013ccyf2[14].
- (±)-pisatin's PubChem CID is recorded as 146157931[15].
- (±)-pisatin's different from is recorded as (+)-pisatin[16].
- (±)-pisatin's different from is recorded as (−)-pisatin[17].
- (±)-pisatin's isomeric SMILES is recorded as COC1=CC2=C(C=C1)C3C@(C4=CC5=C(C=C4O3)OCO5)OC@(C4=CC5=C(C=C4O3)OCO5)O">[18].
- (±)-pisatin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+314.07903816799995'}[19].
- (±)-pisatin's Römpp online ID is recorded as RD-16-02568[20].
- (±)-pisatin's UniChem compound ID is recorded as 177753556[21].