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CHEBI:3987 - Cyclamin
| Formula | C58H94O27 |
| Net Charge | 0 |
| Average Mass | 1223.363 |
| Monoisotopic Mass | 1222.59825 |
| SMILES | [H][C@]12CC[C@]34OC[C@@]5(CC[C@](C)(C=O)C[C@]53[H])[C@H](O)C[C@@]4(C)[C@]1(C)CC[C@@]1([H])C(C)(C)[C@@H](O[C@@H]3OC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H]4O[C@@H]4OC[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]21C |
| InChI | InChI=1S/C58H94O27/c1-52(2)29-7-11-55(5)30(8-12-58-31-15-53(3,22-62)13-14-57(31,23-77-58)32(64)16-56(55,58)6)54(29,4)10-9-33(52)82-50-45(84-49-43(74)40(71)36(67)26(18-60)79-49)38(69)28(21-76-50)81-51-46(85-47-41(72)34(65)24(63)20-75-47)44(37(68)27(19-61)80-51)83-48-42(73)39(70)35(66)25(17-59)78-48/h22,24-51,59-61,63-74H,7-21,23H2,1-6H3/t24-,25-,26-,27-,28+,29+,30-,31-,32-,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,44+,45-,46-,47+,48+,49+,50+,51+,53+,54+,55-,56+,57-,58+/m1/s1 |
| InChIKey | JPEQATLMKATGAQ-JOONIPAFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyclamin (CHEBI:3987) is a triterpenoid (CHEBI:36615) |
| Synonym | Source |
|---|---|
| Cyclamin | KEGG COMPOUND |