[(2S,3S)-3-(8-acetyl-6,6-dimethyl-4-oxo-3-oxa-7-thia-8-azabicyclo[3.2.1]oct-1-yl)-2,3-diacetyloxy-propyl] acetate
Molecular Formula:
C18H25NO9S
InChI: InChI=1/C18H25NO9S/c1-9(20)19-14-16(24)26-8-18(19,29-17(14,5)6)15(28-12(4)23)13(27-11(3)22)7-25-10(2)21/h13-15H,7-8H2,1-6H3/t13-,14?,15-,18?/m0/s1
InChIKey: InChIKey=OTINWLQLIDLIKI-CQDIZWNABH
SMILES: CC(=O)N1C2C(=O)OCC1(SC2(C)C)C(C(COC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2S,3S)-3-(8-acetyl-6,6-dimethyl-4-oxo-3-oxa-7-thia-8-azabicyclo[3.2.1]oct-1-yl)-2,3-diacetyloxy-propyl] acetate
Registries:
PubChem CID 2825601
PubChem ID 3286589
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