EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18O3 |
| Net Charge | 0 |
| Average Mass | 282.339 |
| Monoisotopic Mass | 282.12559 |
| SMILES | [H]Oc1c([H])c([H])c([C@]2([H])Oc3c([H])c([H])c(O[H])c([H])c3[C@]3([H])C([H])([H])C([H])([H])C([H])([H])[C@]23[H])c([H])c1[H] |
| InChI | InChI=1S/C18H18O3/c19-12-6-4-11(5-7-12)18-15-3-1-2-14(15)16-10-13(20)8-9-17(16)21-18/h4-10,14-15,18-20H,1-3H2/t14-,15+,18+/m1/s1 |
| InChIKey | XIESSJVMWNJCGZ-VKJFTORMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL (CHEBI:43220) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol | PDBeChem |
| (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| I0G | PDBeChem |