eleutheroside D
group of stereoisomers with the chemical formula C₃₄H₄₆O₁₈
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eleutheroside D
Summary
eleutheroside D is a group of stereoisomers[1].
Key Facts
- eleutheroside D's instance of is recorded as group of stereoisomers[2].
- eleutheroside D's canonical SMILES is recorded as OCC1OC(OC2=C(OC)C=C(C=C2OC)C3OCC4C(OCC34)C5=CC(OC)=C(OC6OC(CO)C(O)C(O)C6O)C(OC)=C5)C(O)C(O)C1O[3].
- eleutheroside D's InChI is recorded as InChI=1S/C34H46O18/c1-43-17-5-13(6-18(44-2)31(17)51-33-27(41)25(39)23(37)21(9-35)49-33)29-15-11-48-30(16(15)12-47-29)14-7-19(45-3)32(20(8-14)46-4)52-34-28(42)26(40)24(38)22(10-36)50-34/h5-8,15-16,21-30,33-42H,9-12H2,1-4H3/t15?,16?,21-,22-,23-,24-,25+,26+,27-,28-,29?,30?,33-,34-/m1/s1[4].
- eleutheroside D's InChIKey is recorded as FFDULTAFAQRACT-OVUSVGQASA-N[5].
- eleutheroside D's chemical formula is recorded as C₃₄H₄₆O₁₈[6].
- eleutheroside D's subclass of is recorded as chemical compound[7].
- eleutheroside D's PubChem CID is recorded as 71307453[8].
- eleutheroside D's found in taxon is recorded as Eleutherococcus senticosus[9].
- eleutheroside D's isomeric SMILES is recorded as COc1cc(C2OCC3C(c4cc(OC)c(O[C@H]5OC@HC@@HC@H[C@H]5O)c(OC)c4)OCC23)cc(OC)c1O[C@H]1OC@HC@@HC@H[C@H]1OC@HC@@HC@H[C@H]5O)c(OC)c4)OCC23)cc(OC)c1O[C@H]1OC@HC@@HC@H[C@H]1O">[10].
- eleutheroside D's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+742.268414632'}[11].
- eleutheroside D's SureChEMBL ID is recorded as 29500486[12].