butyrolactol A
group of stereoisomers with the chemical formula C₂₈H₄₆O₉
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butyrolactol A
Summary
butyrolactol An is a group of stereoisomers[1].
Key Facts
- butyrolactol A's instance of is recorded as group of stereoisomers[2].
- butyrolactol A's canonical SMILES is recorded as O=C1OC(C(O)C1O)C(O)C(O)C(O)C(O)C(O)C(C)CC=CC=CCCC=CC=CCCC(C)(C)C[3].
- butyrolactol A's InChI is recorded as InChI=1S/C28H46O9/c1-18(16-14-12-10-8-6-5-7-9-11-13-15-17-28(2,3)4)19(29)20(30)21(31)22(32)23(33)26-24(34)25(35)27(36)37-26/h7-14,18-26,29-35H,5-6,15-17H2,1-4H3/b9-7-,10-8+,13-11+,14-12+[4].
- butyrolactol A's InChIKey is recorded as YHNIVBVCOOBXOO-FEECMKHQSA-N[5].
- butyrolactol A's chemical formula is recorded as C₂₈H₄₆O₉[6].
- butyrolactol A's subclass of is recorded as chemical compound[7].
- butyrolactol A's UNII is recorded as 3Y3D5WM6X7[8].
- butyrolactol A's PubChem CID is recorded as 6438414[9].
- butyrolactol A's ChEBI ID is recorded as 220505[10].
- butyrolactol A's found in taxon is recorded as Streptomyces rochei[11].
- butyrolactol A's found in taxon is recorded as Streptomyces[12].
- butyrolactol A's isomeric SMILES is recorded as CC(C/C=C/C=C/CC/C=C\C=C\CCC(C)(C)C)C(O)C(O)C(O)C(O)C(O)C1OC(=O)C(O)C1O[13].
- butyrolactol A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+526.314183052'}[14].
- butyrolactol A's SureChEMBL ID is recorded as 29539614[15].
- butyrolactol A's DSSTox substance ID is recorded as DTXSID901336340[16].
- butyrolactol A's Natural Product Atlas ID is recorded as NPA032910[17].
- butyrolactol A's UniChem compound ID is recorded as 32029462[18].