ptaquiloside
group of stereoisomers with the chemical formula C₂₀H₃₀O₈
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ptaquiloside
Summary
ptaquiloside is a group of stereoisomers[1].
Key Facts
- ptaquiloside's instance of is recorded as group of stereoisomers[2].
- ptaquiloside's canonical SMILES is recorded as O=C1C(C)CC2(OC3OC(CO)C(O)C(O)C3O)C=C(C)C4(CC4)C(O)(C)C12[3].
- ptaquiloside's InChI is recorded as InChI=1S/C20H30O8/c1-9-6-20(28-17-15(25)14(24)13(23)11(8-21)27-17)7-10(2)19(4-5-19)18(3,26)16(20)12(9)22/h7,9,11,13-17,21,23-26H,4-6,8H2,1-3H3/t9-,11-,13-,14+,15-,16-,17?,18+,20?/m1/s1[4].
- ptaquiloside's InChIKey is recorded as GPHSJPVUEZFIDE-DUDRLGIASA-N[5].
- ptaquiloside's chemical formula is recorded as C₂₀H₃₀O₈[6].
- ptaquiloside's subclass of is recorded as chemical compound[7].
- ptaquiloside's PubChem CID is recorded as 62298[8].
- ptaquiloside's found in taxon is recorded as Pteridium aquilinum[9].
- ptaquiloside's isomeric SMILES is recorded as CC1=CC2(OC3OC@HC@@HC@H[C@H]3O)CC@@HC(=O)[C@@H]2C@(O)C12CC2C@HC@@HC@H[C@H]3O)CC@@HC(=O)[C@@H]2C@(O)C12CC2">[10].
- ptaquiloside's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+398.19406792'}[11].
- ptaquiloside's SureChEMBL ID is recorded as 28106012[12].
- ptaquiloside's UniChem compound ID is recorded as 58472182[13].