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| Formula | C38H49NO4 |
| Net Charge | 0 |
| Average Mass | 583.813 |
| Monoisotopic Mass | 583.36616 |
| SMILES | C/C(=C\C=C\[C@]1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@H]1Cc3c(nc4cc5c(cc34)C3=CC(C)(C)OC(C)(C)[C@H]3C5)[C@@]12C)C(=O)O |
| InChI | InChI=1S/C38H49NO4/c1-21(33(41)42)10-9-14-36(6)30-12-11-23-18-26-25-19-24-22(16-28-27(24)20-34(2,3)43-35(28,4)5)17-29(25)39-32(26)38(23,8)37(30,7)15-13-31(36)40/h9-10,14,17,19-20,23,28,30-31,39-40H,11-13,15-16,18H2,1-8H3,(H,41,42)/b14-9+,21-10+/t23-,28-,30-,31-,36-,37-,38+/m0/s1 |
| InChIKey | CQCRWLOGUOKQCD-FOWVSSDISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Nodulisporiumspecies (ncbitaxon:1897413) | - | PubMed (15387649) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nodulisporic acid D (CHEBI:221469) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (2E,4E)-5-[(10S,17S,18S,21S,22S,23R,26S)-21-hydroxy-7,7,9,9,17,18,22-heptamethyl-8-oxa-15-azaheptacyclo[14.11.0.02,14.04,12.05,10.017,26.018,23]heptacosa-1(16),2(14),3,5,12-pentaen-22-yl]-2-methylpenta-2,4-dienoic acid |
| Manual Xrefs | Databases |
|---|---|
| 9596781 | ChemSpider |