EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H82O14 |
| Net Charge | 0 |
| Average Mass | 871.159 |
| Monoisotopic Mass | 870.57046 |
| SMILES | [H][C@]1(C[C@@H](O)[C@H](C)[C@@]2([H])CC[C@H](C)[C@@](O)(C[C@@]3([H])O[C@@](O)([C@H](O)[C@]4([H])CC[C@@](C)([C@]5(O)O[C@](C)([C@@]6([H])CC[C@@](C)(O)[C@H](CC)O6)C[C@H]5C)O4)[C@H](C)C[C@@H]3C)O2)CC[C@H](C)[C@@]([H])([C@@H](C)C(=O)O)O1 |
| InChI | InChI=1S/C47H82O14/c1-12-37-42(9,52)19-18-38(57-37)43(10)23-29(6)47(55,61-43)44(11)20-17-35(58-44)40(49)46(54)28(5)21-26(3)36(60-46)24-45(53)27(4)14-16-34(59-45)30(7)33(48)22-32-15-13-25(2)39(56-32)31(8)41(50)51/h25-40,48-49,52-55H,12-24H2,1-11H3,(H,50,51)/t25-,26-,27-,28+,29+,30-,31+,32+,33+,34+,35-,36+,37-,38+,39-,40+,42+,43-,44-,45+,46+,47+/m0/s1 |
| InChIKey | XSBSGLXIQBCTKN-SARHNJKISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| X-206 (CHEBI:80126) is a oligosaccharide (CHEBI:50699) |
| Manual Xrefs | Databases |
|---|---|
| C15847 | KEGG COMPOUND |