EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H36N2O5 |
| Net Charge | 0 |
| Average Mass | 528.649 |
| Monoisotopic Mass | 528.26242 |
| SMILES | [H][C@]12[C@H](Cc3cnc4ccccc34)NC(=O)[C@]13C(=O)C=CC(=O)[C@H](O)/C(C)=C\[C@@H](C)CC=C[C@@]3([H])[C@H](O)C(=C)[C@H]2C |
| InChI | InChI=1S/C32H36N2O5/c1-17-8-7-10-23-30(38)20(4)19(3)28-25(15-21-16-33-24-11-6-5-9-22(21)24)34-31(39)32(23,28)27(36)13-12-26(35)29(37)18(2)14-17/h5-7,9-14,16-17,19,23,25,28-30,33,37-38H,4,8,15H2,1-3H3,(H,34,39)/b10-7?,13-12?,18-14-/t17-,19+,23-,25-,28-,29+,30+,32+/m0/s1 |
| InChIKey | FTBNYQWFSWKCKW-PFZIVNJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,6R,7Z,9S,13R,14S,16S,17R,18S)-6,14-dihydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-19-azatricyclo[11.7.0.01,17]icosa-3,7,11-triene-2,5,20-trione (CHEBI:181865) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| (1R,6R,7Z,9S,13R,14S,16S,17R,18S)-6,14-dihydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-19-azatricyclo[11.7.0.01,17]icosa-3,7,11-triene-2,5,20-trione |