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| Formula | C44H54Cl2N2O10 |
| Net Charge | 0 |
| Average Mass | 841.826 |
| Monoisotopic Mass | 840.31555 |
| SMILES | CC[C@H]1C[C@]23OC(=O)C(=C(O)[C@@]4(CC)[C@@H]5CC[C@H](C)[C@H](O[C@H]6C[C@@H](O)[C@H](NC(=O)c7nc(Cl)cc7Cl)[C@@H](C)O6)[C@H]5C=C[C@H]4C/C=C/C/C=C/[C@@]2(C)C=C1C(=O)O)C3=O |
| InChI | InChI=1S/C44H54Cl2N2O10/c1-6-24-20-44-38(51)33(41(55)58-44)37(50)43(7-2)25(12-10-8-9-11-17-42(44,5)21-27(24)40(53)54)14-15-26-28(43)16-13-22(3)36(26)57-32-19-30(49)34(23(4)56-32)48-39(52)35-29(45)18-31(46)47-35/h8,10-11,14-15,17-18,21-26,28,30,32,34,36,47,49-50H,6-7,9,12-13,16,19-20H2,1-5H3,(H,48,52)(H,53,54)/b10-8+,17-11+,37-33?/t22-,23+,24-,25+,26-,28+,30+,32-,34+,36-,42-,43+,44+/m0/s1 |
| InChIKey | LEJAZORDQAFJNR-FRZYJUKMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Micromonospora (ncbitaxon:1873) | - | PubMed (8931719) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pyrrolosporin A (CHEBI:210306) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (1S,3S,6S,7E,10E,13R,16S,17S,18S,21R,22R)-17-[(2R,4R,5S,6R)-5-[(3,5-dichloro-1H-pyrrole-2-carbonyl)amino]-4-hydroxy-6-methyloxan-2-yl]oxy-3,22-diethyl-23-hydroxy-6,18-dimethyl-25,27-dioxo-26-oxapentacyclo[22.2.1.01,6.013,22.016,21]heptacosa-4,7,10,14,23-pentaene-4-carboxylic acid |