EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H34O5 |
| Net Charge | 0 |
| Average Mass | 390.520 |
| Monoisotopic Mass | 390.24062 |
| SMILES | C[C@@H]1CC[C@H]2C(C)(C)[C@@H](O)CC[C@]2(C)[C@@]12Cc1c(O)cc(CO)c(CO)c1O2 |
| InChI | InChI=1S/C23H34O5/c1-13-5-6-18-21(2,3)19(27)7-8-22(18,4)23(13)10-15-17(26)9-14(11-24)16(12-25)20(15)28-23/h9,13,18-19,24-27H,5-8,10-12H2,1-4H3/t13-,18+,19+,22+,23-/m1/s1 |
| InChIKey | HKXDGWGXOYVXIO-PRUYFYHSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-671776-C (CHEBI:204904) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| (2S,4aS,5R,6R,8aS)-6',7'-bis(hydroxymethyl)-1,1,4a,6-tetramethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-3H-1-benzouran]-2,4'-diol |
| Manual Xrefs | Databases |
|---|---|
| 8221489 | ChemSpider |