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CHEBI:181930 - alpha-PC-M6
| Formula | C27H35NO3 |
| Net Charge | 0 |
| Average Mass | 421.581 |
| Monoisotopic Mass | 421.26169 |
| SMILES | [H][C@@]12CC[C@@]3([H])C4=C[C@H](O)[C@@]([H])(C(C)(C)O)O[C@@]4([H])CC[C@]3(C)[C@@]1(C)c1nc3ccccc3c1C2 |
| InChI | InChI=1S/C27H35NO3/c1-25(2,30)24-21(29)14-18-19-10-9-15-13-17-16-7-5-6-8-20(16)28-23(17)27(15,4)26(19,3)12-11-22(18)31-24/h5-8,14-15,19,21-22,24,28-30H,9-13H2,1-4H3/t15-,19-,21-,22-,24-,26-,27+/m0/s1 |
| InChIKey | FROHWGGMFSFTTA-JJDIRLSQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| alpha-PC-M6 (CHEBI:181930) is a organic heterotricyclic compound (CHEBI:26979) |
| alpha-PC-M6 (CHEBI:181930) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (1S,2S,5S,7S,8S,11R,14S)-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.02,11.05,10.016,24.017,22]tetracosa-9,16(24),17,19,21-pentaen-8-ol |