EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H50N2O11 |
| Net Charge | 0 |
| Average Mass | 710.821 |
| Monoisotopic Mass | 710.34146 |
| SMILES | [H][C@]12C[C@]3([H])[C@]([H])([C@H]1OC(C)=O)[C@](O)(C[C@@H]2OC)[C@]1(O)C2N(CC)C[C@]4(COC(=O)c5ccccc5N5C(=O)C[C@H](C)C5=O)CC[C@H](OC)[C@@]23[C@]4([H])[C@@H]1OC |
| InChI | InChI=1S/C38H50N2O11/c1-7-39-17-35(18-50-33(44)21-10-8-9-11-24(21)40-27(42)14-19(2)32(40)43)13-12-26(48-5)37-23-15-22-25(47-4)16-36(45,28(23)29(22)51-20(3)41)38(46,34(37)39)31(49-6)30(35)37/h8-11,19,22-23,25-26,28-31,34,45-46H,7,12-18H2,1-6H3/t19-,22+,23+,25-,26-,28+,29-,30+,31-,34?,35-,36+,37-,38+/m0/s1 |
| InChIKey | IPWQJEONCUFCOR-RNNMQTRDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nudicauline (CHEBI:7657) is a diterpenoid (CHEBI:23849) |
| Synonym | Source |
|---|---|
| Nudicauline | KEGG COMPOUND |