Retrocalamin
group of stereoisomers with the chemical formula C₂₄H₃₀O₉
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Retrocalamin
Summary
Retrocalamin is a group of stereoisomers[1].
Key Facts
- Retrocalamin's instance of is recorded as group of stereoisomers[2].
- Retrocalamin's canonical SMILES is recorded as O=C(OC)CC(O)C1(C)CC(=O)C(O)C2(C)C1CCC3(C)C(OC(=O)C4OC432)C5=COC=C5[3].
- Retrocalamin's InChI is recorded as InChI=1S/C24H30O9/c1-21(15(26)9-16(27)30-4)10-13(25)17(28)23(3)14(21)5-7-22(2)18(12-6-8-31-11-12)32-20(29)19-24(22,23)33-19/h6,8,11,14-15,17-19,26,28H,5,7,9-10H2,1-4H3/t14-,15?,17?,18+,19-,21+,22+,23+,24-/m1/s1[4].
- Retrocalamin's InChIKey is recorded as HMNKPIJMXBZMJF-ZLOQDTKLSA-N[5].
- Retrocalamin's chemical formula is recorded as C₂₄H₃₀O₉[6].
- Retrocalamin's subclass of is recorded as chemical compound[7].
- Retrocalamin's PubChem CID is recorded as 101593104[8].
- Retrocalamin's ChEBI ID is recorded as 190031[9].
- Retrocalamin's found in taxon is recorded as Skimmia japonica[10].
- Retrocalamin's found in taxon is recorded as Citrus reticulata[11].
- Retrocalamin's found in taxon is recorded as Citrus × deliciosa[12].
- Retrocalamin's isomeric SMILES is recorded as COC(=O)CC(O)[C@@]1(C)CC(=O)C(O)[C@]2(C)[C@@H]1CC[C@@]1(C)C@HOC(=O)[C@H]3O[C@]312C@HOC(=O)[C@H]3O[C@]312">[13].
- Retrocalamin's KNApSAcK ID is recorded as C00057536[14].
- Retrocalamin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+462.18898254'}[15].
- Retrocalamin's SureChEMBL ID is recorded as 29934431[16].
- Retrocalamin's DSSTox substance ID is recorded as DTXSID301317879[17].
- Retrocalamin's UniChem compound ID is recorded as 96668657[18].