Identification
Name |
(4S,5R,6R,7S,8R)-7,9-Diacetyloxy-4,6-Dihydroxy-5-[(2-Hydroxyacetyl)Amino]-8-Methoxy-2-Oxononanoic Acid |
Synonyms |
(4S,5R,6R,7S,8R)-7,9-Diacetoxy-4,6-Dihydroxy-5-[(2-Hydroxyacetyl)Amino]-8-Methoxy-2-Oxo-Nonanoic Acid; (4S,5R,6R,7S,8R)-7,9-Diacetoxy-4,6-Dihydroxy-5-[(2-Hydroxy-1-Oxoethyl)Amino]-8-Methoxy-2-Oxononanoic Acid; (4S,5R,6R,7S,8R)-7,9-Diacetoxy-5-(Glycoloylamino)-4,6-Dihydroxy-2-Keto-8-Methoxy-Pelargonic Acid |
|
Molecular Structure |
![CAS#: 128885-13-2, (4S,5R,6R,7S,8R)-7,9-Diacetyloxy-4,6-Dihydroxy-5-[(2-Hydroxyacetyl)Amino]-8-Methoxy-2-Oxononanoic Acid](/moreStructures/128885-13-2.gif) |
Molecular Formula |
C16H25NO12 |
Molecular Weight |
423.37 |
CAS Registry Number |
128885-13-2 |
SMILES |
[C@@H](COC(C)=O)([C@@H](OC(C)=O)[C@@H]([C@@H]([C@H](CC(C(O)=O)=O)O)NC(CO)=O)O)OC |
InChI |
1S/C16H25NO12/c1-7(19)28-6-11(27-3)15(29-8(2)20)14(24)13(17-12(23)5-18)9(21)4-10(22)16(25)26/h9,11,13-15,18,21,24H,4-6H2,1-3H3,(H,17,23)(H,25,26)/t9-,11+,13+,14+,15+/m0/s1 |
InChIKey |
MZSWGZQPIQDMAD-RDXHHOOHSA-N |
|