PDB CCD ID: | 6IF | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C22 H39 Cl N2 O6 S | ||||||||||||
InChI: | InChI=1S/C22H39ClN2O6S/c1-10(2)7-12-5-6-30-19-13(8-12)9-24-15(19)21(29)25-14(11(3)23)20-17(27)16(26)18(28)22(31-20)32-4/h10-20,22,24,26-28H,5-9H2,1-4H3,(H,25,29)/t11-,12-,13-,14+,15-,16-,17+,18+,19+,20+,22+/m0/s1 | ||||||||||||
InChIKey: | JPCLUJPDWMBCAA-SUTQZAMLSA-N | ||||||||||||
SMILES: |
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Name: | methyl 7-chloro-6,7,8-trideoxy-6-{[(4S,5aS,8S,8aR)-4-(2-methylpropyl)octahydro-2H-oxepino[2,3-c]pyrrole-8-carbonyl]amino}-1-thio-L-threo-alpha-D-galacto-octopyranoside |