Kenposide B
group of stereoisomers with the chemical formula C₂₁H₃₆O₁₀
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Kenposide B
Summary
Kenposide B is a group of stereoisomers[1].
Key Facts
- Kenposide B's instance of is recorded as group of stereoisomers[2].
- Kenposide B's CAS Registry Number is recorded as 152468-89-8[3].
- Kenposide B's canonical SMILES is recorded as OC1COC(OCC2OC(OCC(C(=C)C)CC=C(C)C)C(O)C(O)C2O)C(O)C1O[4].
- Kenposide B's InChI is recorded as InChI=1S/C21H36O10/c1-10(2)5-6-12(11(3)4)7-28-21-19(27)17(25)16(24)14(31-21)9-30-20-18(26)15(23)13(22)8-29-20/h5,12-27H,3,6-9H2,1-2,4H3/t12?,13-,14+,15-,16+,17-,18+,19-,20-,21-/m0/s1[5].
- Kenposide B's InChIKey is recorded as XOSSHORSTHFGFX-OMHAHRJWSA-N[6].
- Kenposide B's chemical formula is recorded as C₂₁H₃₆O₁₀[7].
- Kenposide B's subclass of is recorded as 2,3,6-trimethylheptane monoterpenoid[8].
- Kenposide B's PubChem CID is recorded as 192589[9].
- Kenposide B's ChEBI ID is recorded as 191628[10].
- Kenposide B's found in taxon is recorded as Hovenia dulcis[11].
- Kenposide B's isomeric SMILES is recorded as C=C(C)C(CC=C(C)C)CO[C@H]1OC@HC@@HC@H[C@@H]1OC@HC@@HC@H[C@@H]1O">[12].
- Kenposide B's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+448.230847352'}[13].
- Kenposide B's DSSTox substance ID is recorded as DTXSID90934507[14].
- Kenposide B's DSSTOX compound identifier is recorded as DTXCID001363154[15].
- Kenposide B's UniChem compound ID is recorded as 64686823[16].