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| Formula | C35H61NO12 |
| Net Charge | 0 |
| Average Mass | 687.868 |
| Monoisotopic Mass | 687.41938 |
| SMILES | [H]O[C@@]1([H])[C@]([H])(C([H])([H])[H])O[C@@]([H])(O[C@@]2([H])[C@]([H])(C([H])([H])[H])[C@@]([H])(O[C@]3([H])O[C@]([H])(C([H])([H])[H])C([H])([H])[C@]([H])(N(C([H])([H])[H])C([H])([H])[H])[C@@]3([H])O[H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@@]3(OC3([H])[H])C(=O)[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(C([H])([H])[H])[C@@]([H])(C([H])([H])[H])OC(=O)[C@]2([H])C([H])([H])[H])C([H])([H])[C@]1([H])OC([H])([H])[H] |
| InChI | InChI=1S/C35H61NO12/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35-/m0/s1 |
| InChIKey | RZPAKFUAFGMUPI-KGIGTXTPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside (CHEBI:46606) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (3S,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ZIO | PDBeChem |