timosaponin A3
group of stereoisomers with the chemical formula C₃₉H₆₄O₁₃
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Summary
timosaponin A3 is a group of stereoisomers[1].
Key Facts
- timosaponin A3's instance of is recorded as group of stereoisomers[2].
- timosaponin A3's canonical SMILES is recorded as OCC1OC(OC2C(O)C(O)C(OC2OC3CCC4(C)C(CCC5C4CCC6(C)C5CC7OC8(OCC(C)CC8)C(C)C76)C3)CO)C(O)C(O)C1O[3].
- timosaponin A3's InChI is recorded as InChI=1S/C39H64O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-36-34(32(45)30(43)27(16-41)50-36)51-35-33(46)31(44)29(42)26(15-40)49-35/h18-36,40-46H,5-17H2,1-4H3[4].
- timosaponin A3's InChIKey is recorded as MMTWXUQMLQGAPC-UHFFFAOYSA-N[5].
- timosaponin A3's chemical formula is recorded as C₃₉H₆₄O₁₃[6].
- timosaponin A3's subclass of is recorded as spirostans[7].
- timosaponin A3's PubChem CID is recorded as 3272925[8].
- timosaponin A3's ChEBI ID is recorded as 196996[9].
- timosaponin A3's found in taxon is recorded as Asparagus gobicus[10].
- timosaponin A3's found in taxon is recorded as Yucca faxoniana[11].
- timosaponin A3's found in taxon is recorded as Yucca gloriosa[12].
- timosaponin A3's Human Metabolome Database ID is recorded as HMDB0036248[13].
- timosaponin A3's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+740.434692108'}[14].
- timosaponin A3's SureChEMBL ID is recorded as 31345899[15].
- timosaponin A3's CosIng number is recorded as 94083[16].
- timosaponin A3's UniChem compound ID is recorded as 32008824[17].
- timosaponin A3's Probes And Drugs ID is recorded as PD056598[18].