(2S,3R,4R,5S)-2-[(E)-3-(5-ethylsulfanyl-1,3-oxazol-2-yl)-2-methyl-prop-2-enyl]-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxane-3,4-diol

Systemtic Name: (2S,3R,4R,5S)-2-[(E)-3-(5-ethylsulfanyl-1,3-oxazol-2-yl)-2-methyl-prop-2-enyl]-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxane-3,4-diol Openeye Name: (2S,3R,4R,5S)-2-[(E)-3-(5-ethylsulfanyloxazol-2-yl)-2-methyl-allyl]-5-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methyl-propyl]oxiran-2-yl]methyl]tetrahydropyran-3,4-diol CAS Name: (2S,3R,4R,5S)-2-[(E)-3-[5-(ethylthio)-2-oxazolyl]-2-methylprop-2-enyl]-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]-2-oxiranyl]methyl]oxane-3,4-diol IUPAC Name: (2S,3R,4R,5S)-2-[(E)-3-(5-ethylsulfanyl-1,3-oxazol-2-yl)-2-methylprop-2-enyl]-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxane-3,4-diol Traditional Name: (2S,3R,4R,5S)-2-[(E)-3-[5-(ethylthio)oxazol-2-yl]-2-methyl-allyl]-5-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methyl-propyl]oxiran-2-yl]methyl]tetrahydropyran-3,4-diol Formula: C21H33NO6S MolecularWeight: 427.55482

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CN=C(O1)C=C(C)CC2C(C(C(CO2)CC3C(O3)C(C)C(C)O)O)O

Isomeric SMILES

CCSC1=CN=C(O1)/C=C(\C)/C[C@H]2[C@@H]([C@@H]([C@H](CO2)C[C@H]3[C@@H](O3)[C@@H](C)[C@H](C)O)O)O

InChI

InChI=1S/C21H33NO6S/c1-5-29-18-9-22-17(28-18)7-11(2)6-15-20(25)19(24)14(10-26-15)8-16-21(27-16)12(3)13(4)23/h7,9,12-16,19-21,23-25H,5-6,8,10H2,1-4H3/b11-7+/t12-,13-,14-,15-,16-,19+,20-,21-/m0/s1