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| Formula | C37H51NO5 |
| Net Charge | 0 |
| Average Mass | 589.817 |
| Monoisotopic Mass | 589.37672 |
| SMILES | [H][C@@]12CC[C@]3(O)[C@](C)(CC[C@]4([H])O[C@]([H])(C(C)(C)O)[C@@H](O)[C@@]5([H])O[C@@]345)[C@@]1(C)c1nc3ccc(CC=C(C)C)c(CC=C(C)C)c3c1C2 |
| InChI | InChI=1S/C37H51NO5/c1-20(2)9-11-22-12-14-26-28(24(22)13-10-21(3)4)25-19-23-15-18-36(41)34(7,35(23,8)30(25)38-26)17-16-27-37(36)32(43-37)29(39)31(42-27)33(5,6)40/h9-10,12,14,23,27,29,31-32,38-41H,11,13,15-19H2,1-8H3/t23-,27-,29+,31-,32+,34+,35+,36-,37-/m0/s1 |
| InChIKey | HLCKUKPXCBHDAV-HNOCWHLJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2R,5S,7S,8R,9R,11S,12S,15S)-7-(2-Hydroxypropan-2-yl)-1,2-dimethyl-19,20-bis(3-methylbut-2-enyl)-6,10-dioxa-24-azaheptacyclo[13.10.0.02,12.05,11.09,11.017,25.018,23]pentacosa-17(25),18(23),19,21-tetraene-8,12-diol (CHEBI:181372) is a organic heterotricyclic compound (CHEBI:26979) |
| (1S,2R,5S,7S,8R,9R,11S,12S,15S)-7-(2-Hydroxypropan-2-yl)-1,2-dimethyl-19,20-bis(3-methylbut-2-enyl)-6,10-dioxa-24-azaheptacyclo[13.10.0.02,12.05,11.09,11.017,25.018,23]pentacosa-17(25),18(23),19,21-tetraene-8,12-diol (CHEBI:181372) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (1S,2R,5S,7S,8R,9R,11S,12S,15S)-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19,20-bis(3-methylbut-2-enyl)-6,10-dioxa-24-azaheptacyclo[13.10.0.02,12.05,11.09,11.017,25.018,23]pentacosa-17(25),18(23),19,21-tetraene-8,12-diol |
| UniProt Name | Source |
|---|---|
| 20,21-diprenylterpendole I | UniProt |