EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H54O11 |
| Net Charge | 0 |
| Average Mass | 626.784 |
| Monoisotopic Mass | 626.36661 |
| SMILES | [H][C@@]12CC[C@](O)(COC)/C1=C/[C@@]1(C)CCC(C(C)C)=C1[C@@H](O[C@H]1O[C@H](COC)[C@@H](O[C@](C)(CO)[C@]3([H])CO3)[C@H](O)[C@H]1O)[C@H](O)[C@@H]2C |
| InChI | InChI=1S/C33H54O11/c1-17(2)19-8-10-31(4)12-21-20(9-11-33(21,38)16-40-7)18(3)25(35)29(24(19)31)43-30-27(37)26(36)28(22(42-30)13-39-6)44-32(5,15-34)23-14-41-23/h12,17-18,20,22-23,25-30,34-38H,8-11,13-16H2,1-7H3/b21-12+/t18-,20+,22-,23+,25-,26-,27-,28-,29-,30-,31-,32-,33+/m1/s1 |
| InChIKey | ZLOOJZZIGCIITD-RTZQVEJRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cotylenin F (CHEBI:3902) is a terpene glycoside (CHEBI:61777) |
| Synonym | Source |
|---|---|
| Cotylenin F | KEGG COMPOUND |