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CHEBI:182022 - Eudesobovatol B
| Formula | C33H44O4 |
| Net Charge | 0 |
| Average Mass | 504.711 |
| Monoisotopic Mass | 504.32396 |
| SMILES | [H][C@@]1(C(C)(C)O)CC[C@@]2(C)CCC[C@@](C)(Oc3c(O)cc(CC=C)cc3Oc3ccc(CC=C)cc3)[C@]2([H])C1 |
| InChI | InChI=1S/C33H44O4/c1-7-10-23-12-14-26(15-13-23)36-28-21-24(11-8-2)20-27(34)30(28)37-33(6)18-9-17-32(5)19-16-25(22-29(32)33)31(3,4)35/h7-8,12-15,20-21,25,29,34-35H,1-2,9-11,16-19,22H2,3-6H3/t25-,29-,32-,33-/m1/s1 |
| InChIKey | AGBYBGPUAJZWDY-CLRSYFRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Eudesobovatol B (CHEBI:182022) is a eudesmane sesquiterpenoid (CHEBI:62508) |
| IUPAC Name |
|---|
| 2-[[(1R,4aR,7R,8aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]oxy]-5-prop-2-enyl-3-(4-prop-2-enylphenoxy)phenol |