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| Formula | C33H46ClNO8 |
| Net Charge | 0 |
| Average Mass | 620.183 |
| Monoisotopic Mass | 619.29120 |
| SMILES | CNc1ccc(Cl)cc1C(=O)O[C@H]1CC[C@]2(C)C3C[C@H](OC)[C@@H](C)[C@H](C4=C(O)C(=O)O[C@@H]4OC)[C@@]3(C)CC[C@H]2[C@]1(C)CO |
| InChI | InChI=1S/C33H46ClNO8/c1-17-21(40-6)15-23-31(2)13-11-24(42-28(38)19-14-18(34)8-9-20(19)35-5)33(4,16-36)22(31)10-12-32(23,3)26(17)25-27(37)29(39)43-30(25)41-7/h8-9,14,17,21-24,26,30,35-37H,10-13,15-16H2,1-7H3/t17-,21+,22-,23?,24+,26-,30+,31+,32+,33+/m1/s1 |
| InChIKey | VOCYXOXNTAZXSG-DXKRQLRWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1177/1934578X1801301105) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Trinulactone D (CHEBI:218415) is a diterpene lactone (CHEBI:49193) |
| IUPAC Name |
|---|
| [(1R,2S,4aR,6S,7S,8S,8aS,10aR)-8-[(2S)-4-hydroxy-2-methoxy-5-oxo-2H-uran-3-yl]-1-(hydroxymethyl)-6-methoxy-1,4a,7,8a-tetramethyl-3,4,4b,5,6,7,8,9,10,10a-decahydro-2H-phenanthren-2-yl] 5-chloro-2-(methylamino)benzoate |