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| Formula | C25H43NO18 |
| Net Charge | 0 |
| Average Mass | 645.608 |
| Monoisotopic Mass | 645.24801 |
| SMILES | [H]OC([H])([H])C1=C([H])[C@]([H])(N([H])[C@@]2([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[C@@]3([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(OC([H])([H])[C@@]4([H])O[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]4([H])O[H])O[C@]3([H])C([H])([H])O[H])O[C@]2([H])C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(29)16(33)13(8)30)15(32)20(37)25(41-6)44-22-9(4-28)43-24(21(38)18(22)35)40-5-10-14(31)17(34)19(36)23(39)42-10/h2,6,8-39H,3-5H2,1H3/t6-,8+,9-,10-,11-,12-,13+,14-,15+,16+,17+,18-,19-,20-,21-,22-,23-,24+,25-/m1/s1 |
| InChIKey | FZLCJZILHGFQLM-PISLJJGOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ISO-ACARBOSE (CHEBI:43240) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->6)-beta-D-glucopyranose | PDBeChem |
| ISO-ACARBOSE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IAB | PDBeChem |