EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H38O7 |
| Net Charge | 0 |
| Average Mass | 486.605 |
| Monoisotopic Mass | 486.26175 |
| SMILES | CC(=O)O[C@@H]1CC2C(C)(C)[C@H](O)C[C@H](O)[C@]2(C)C2CC[C@@]3(C)C(=CC(=O)O[C@H]3c3ccoc3)[C@@]21C |
| InChI | InChI=1S/C28H38O7/c1-15(29)34-22-11-18-25(2,3)20(30)13-21(31)27(18,5)17-7-9-26(4)19(28(17,22)6)12-23(32)35-24(26)16-8-10-33-14-16/h8,10,12,14,17-18,20-22,24,30-31H,7,9,11,13H2,1-6H3/t17?,18?,20-,21+,22-,24+,26+,27-,28-/m1/s1 |
| InChIKey | UWNQSONNONTGTF-ZDFRXJMOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetic acid [(1R,4bR,5R,8R,10S,10aS,12aS)-1-(3-furanyl)-8,10-dihydroxy-4b,7,7,10a,12a-pentamethyl-3-oxo-1,5,6,6a,8,9,10,10b,11,12-decahydronaphtho[2,1-f][2]benzopyran-5-yl] ester (CHEBI:111168) is a organic heterotricyclic compound (CHEBI:26979) |
| acetic acid [(1R,4bR,5R,8R,10S,10aS,12aS)-1-(3-furanyl)-8,10-dihydroxy-4b,7,7,10a,12a-pentamethyl-3-oxo-1,5,6,6a,8,9,10,10b,11,12-decahydronaphtho[2,1-f][2]benzopyran-5-yl] ester (CHEBI:111168) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
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| LSM-22616 | LINCS |