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CHEBI:182165 - Lolitrem K
| Formula | C37H47NO6 |
| Net Charge | 0 |
| Average Mass | 601.784 |
| Monoisotopic Mass | 601.34034 |
| SMILES | [H][C@@]12CC[C@]3(O)[C@](C)(CC[C@]4([H])O[C@H](C(=C)C)[C@@H](O)[C@@]5([H])O[C@@]345)[C@@]1(C)c1nc3ccc4c(c3c1C2)C[C@@]1([H])C(C)(C)OC(C)(C)[C@]1([H])C4=O |
| InChI | InChI=1S/C37H47NO6/c1-17(2)29-28(40)31-37(43-31)24(42-29)12-13-34(7)35(8)18(11-14-36(34,37)41)15-21-25-20-16-22-26(33(5,6)44-32(22,3)4)27(39)19(20)9-10-23(25)38-30(21)35/h9-10,18,22,24,26,28-29,31,38,40-41H,1,11-16H2,2-8H3/t18-,22+,24-,26-,28+,29+,31+,34+,35+,36-,37-/m0/s1 |
| InChIKey | WKUCFTWHKWDORS-UQJAYCGQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lolitrem K (CHEBI:182165) is a organic heterotricyclic compound (CHEBI:26979) |
| Lolitrem K (CHEBI:182165) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (2S,3R,6S,8R,9R,10R,12S,13S,16S,22R,26R)-9,13-dihydroxy-2,3,23,23,25,25-hexamethyl-8-prop-1-en-2-yl-7,11,24-trioxa-32-azanonacyclo[16.14.0.02,16.03,13.06,12.010,12.019,31.020,28.022,26]dotriaconta-1(18),19(31),20(28),29-tetraen-27-one |