EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H59O8 |
| Net Charge | -1 |
| Average Mass | 619.860 |
| Monoisotopic Mass | 619.42154 |
| SMILES | [H][C@@]12CCC3=C(CC[C@@]4(C)[C@H](C(=O)[O-])[C@@](C)([C@H](C)C(C)C)CC[C@]34C)[C@@]1(C)CC[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2(C)C |
| InChI | InChI=1S/C36H60O8/c1-19(2)20(3)33(6)16-17-35(8)22-10-11-24-32(4,5)25(44-31-28(40)27(39)26(38)23(18-37)43-31)13-14-34(24,7)21(22)12-15-36(35,9)29(33)30(41)42/h19-20,23-29,31,37-40H,10-18H2,1-9H3,(H,41,42)/p-1/t20-,23-,24+,25+,26-,27+,28-,29-,31+,33-,34-,35-,36+/m1/s1 |
| InChIKey | BLLZCKCKUHUTKL-XRZPPNRUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-deacetoxyfuscoatroside (CHEBI:232478) is a carboxylic acid anion (CHEBI:29067) |
| 2-deacetoxyfuscoatroside (CHEBI:232478) is a glycoside (CHEBI:24400) |
| 2-deacetoxyfuscoatroside (CHEBI:232478) is a triterpenoid (CHEBI:36615) |
| UniProt Name | Source |
|---|---|
| 2-deacetoxyfuscoatroside | UniProt |
| Citations |
|---|