3-(acetyloxymethyl)-8-oxo-7-[[(2R,3S,4R,5R)-2,3,4,5,6-pentaacetyloxyhexanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C26H32N2O16S
InChI: InChI=1/C26H32N2O16S/c1-10(29)39-7-16-9-45-25-18(24(36)28(25)19(16)26(37)38)27-23(35)22(44-15(6)34)21(43-14(5)33)20(42-13(4)32)17(41-12(3)31)8-40-11(2)30/h17-18,20-22,25H,7-9H2,1-6H3,(H,27,35)(H,37,38)/t17-,18?,20-,21+,22-,25?/m1/s1/f/h27,37H
InChIKey: InChIKey=SEOLPPHWBKJANR-QPLDCTLMDR
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)SC1)C(=O)O
Names:
3-(acetyloxymethyl)-8-oxo-7-[[(2R,3S,4R,5R)-2,3,4,5,6-pentaacetyloxyhexanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 2817374
PubChem ID 3276638
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