| 2D Structure | |
| CID | 162788183 |
| IUPAC Name | 3-[6-(acetyloxymethyl)-3-hydroxy-4-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-[2-(methanethioylamino)but-2-enoyloxy]oxan-2-yl]-2,3-dihydroxy-6-imino-5-oxocyclohexene-1-carboxylic acid |
| InChI | InChI=1S/C27H36N2O15S/c1-5-12(29-9-45)26(37)44-21-15(8-40-11(3)30)42-24(27(38)7-13(31)18(28)17(23(27)34)25(35)36)20(33)22(21)43-16-6-14(39-4)19(32)10(2)41-16/h5,9-10,14-16,19-22,24,28,32-34,38H,6-8H2,1-4H3,(H,29,45)(H,35,36) |
| InChI Key | YDTHELKWYOSAPU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H36N2O15S |
| Molecular Weight | 660.6 |
| synonyms | [] |
From Pubchem