spectinabilin
group of stereoisomers
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spectinabilin
Summary
spectinabilin is a group of stereoisomers[1].
Key Facts
- spectinabilin's instance of is recorded as group of stereoisomers[2].
- spectinabilin's canonical SMILES is recorded as CC1=C(OC(=C(C1=O)C)OC)C2CC(=CC(=CC(=CC(=CC3=CC=C(C=C3)N+[O-])C)C)C)CO2N+[O-])C)C)C)CO2">[3].
- spectinabilin's InChI is recorded as InChI=1S/C28H31NO6/c1-17(11-18(2)13-22-7-9-24(10-8-22)29(31)32)12-19(3)14-23-15-25(34-16-23)27-20(4)26(30)21(5)28(33-6)35-27/h7-14,25H,15-16H2,1-6H3/b17-11+,18-13+,19-12+,23-14-[4].
- spectinabilin's InChIKey is recorded as IZICQJAGBLBAMJ-MNOZRKQQSA-N[5].
- spectinabilin's chemical formula is recorded as C₂₈H₃₁NO₆[6].
- spectinabilin's subclass of is recorded as p-nitrophenyl polyketide[7].
- spectinabilin's ChEMBL ID is recorded as CHEMBL2005277[8].
- spectinabilin's Freebase ID is recorded as /m/010pqdm6[9].
- spectinabilin's ChemSpider ID is recorded as 4509000[10].
- spectinabilin's PubChem CID is recorded as 5352028[11].
- spectinabilin's found in taxon is recorded as Streptomyces spectabilis[12].
- spectinabilin's isomeric SMILES is recorded as CC1=C(OC(=C(C1=O)C)OC)C2C/C(=C/C(=C/C(=C/C(=C/C3=CC=C(C=C3)N+[O-])/C)/C)/C)/CO2N+[O-])/C)/C)/C)/CO2">[13].
- spectinabilin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+477.215138'}[14].
- spectinabilin's NSC number is recorded as 260179[15].
- spectinabilin's DSSTox substance ID is recorded as DTXSID101043872[16].
- spectinabilin's schematic is recorded as Proposed Biosynthesis of Spectinabilin.png[17].
- spectinabilin's Natural Product Atlas ID is recorded as NPA001602[18].
- spectinabilin's UniChem compound ID is recorded as 27233504[19].