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Name: compound

IUPAC: 3-[(2R,3R,4S)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-3,4-dihydrochromen-4-yl]-1,3-benzoxazole-2-thione

SMILES: COC(OC)[C@]1(C)Oc2ccc(N)cc2[C@H](n2c(=S)oc3ccccc32)[C@H]1O

Canonical SMILES: CC1(C(C(C2=C(O1)C=CC(=C2)N)N3C4=CC=CC=C4OC3=S)O)C(OC)OC

Summenformel: C20H22N2O5S

Molare Masse: 402.50

InChIKey: QEPFIPBNOBWEBR-SQGPQFPESA-N

InChI: InChI=1S/C20H22N2O5S/c1-20(18(24-2)25-3)17(23)16(12-10-11(21)8-9-14(12)27-20)22-13-6-4-5-7-15(13)26-19(22)28/h4-10,16-18,23H,21H2,1-3H3/t16-,17+,20+/m0/s1

PubChem CID: 86612091 →

Synonyme

SCHEMBL4873833QEPFIPBNOBWEBR-SQGPQFPESA-N(2R,3R,4S)-6-amino-3,4-dihydro-3-hydroxy-2-dimethoxymethyl-2-methyl-4-(2-thioxobenzoxazol-3-yl)-2H-1-benzopyran

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