xi-progoitrin
chemical compound
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xi-progoitrin
Summary
xi-progoitrin is a group of stereoisomers[1].
Key Facts
- xi-progoitrin's instance of is recorded as group of stereoisomers[2].
- xi-progoitrin's canonical SMILES is recorded as O=S(=O)(O)ON=C(SC1OC(CO)C(O)C(O)C1O)CC(O)C=C[3].
- xi-progoitrin's InChI is recorded as InChI=1S/C11H19NO10S2/c1-2-5(14)3-7(12-22-24(18,19)20)23-11-10(17)9(16)8(15)6(4-13)21-11/h2,5-6,8-11,13-17H,1,3-4H2,(H,18,19,20)/t5?,6-,8-,9+,10-,11+/m1/s1[4].
- xi-progoitrin's InChIKey is recorded as MYHSVHWQEVDFQT-RNFCHCRPSA-N[5].
- xi-progoitrin's chemical formula is recorded as C₁₁H₁₉NO₁₀S₂[6].
- xi-progoitrin's subclass of is recorded as chemical compound[7].
- xi-progoitrin's PubChem CID is recorded as 138453913[8].
- xi-progoitrin's ChEBI ID is recorded as 79350[9].
- xi-progoitrin's found in taxon is recorded as Zilla spinosa[10].
- xi-progoitrin's isomeric SMILES is recorded as C=CC(O)CC(=NOS(=O)(=O)O)S[C@@H]1OC@HC@@HC@H[C@H]1OC@HC@@HC@H[C@H]1O">[11].
- xi-progoitrin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+389.0450378079999'}[12].
- xi-progoitrin's UniChem compound ID is recorded as 81133649[13].