neosaponarin
group of stereoisomers with the chemical formula C₂₇H₃₀O₁₅
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neosaponarin
Summary
neosaponarin is a group of stereoisomers[1].
Key Facts
- neosaponarin's instance of is recorded as group of stereoisomers[2].
- neosaponarin's canonical SMILES is recorded as O=C1C=C(OC=2C=C(OC3OC(CO)C(O)C(O)C3O)C(=C(O)C12)C4OC(CO)C(O)C(O)C4O)C=5C=CC(O)=CC5[3].
- neosaponarin's InChI is recorded as InChI=1S/C27H30O15/c28-7-15-19(32)22(35)24(37)26(40-15)18-14(41-27-25(38)23(36)20(33)16(8-29)42-27)6-13-17(21(18)34)11(31)5-12(39-13)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2/t15?,16?,19-,20+,22+,23+,24?,25?,26+,27-/m1/s1[4].
- neosaponarin's InChIKey is recorded as HGUVPEBGCAVWID-REGJGUMOSA-N[5].
- neosaponarin's chemical formula is recorded as C₂₇H₃₀O₁₅[6].
- neosaponarin's subclass of is recorded as 6C-glycosylated flavone[7].
- neosaponarin's PubChem CID is recorded as 44257746[8].
- neosaponarin's found in taxon is recorded as Terminalia myriocarpa[9].
- neosaponarin's isomeric SMILES is recorded as O=c1cc(-c2ccc(O)cc2)oc2cc(O[C@@H]3OC(CO)C@HC@HC3O)c([C@@H]3OC(CO)C@@HC@HC3O)c(O)c12C@HC@HC3O)c([C@@H]3OC(CO)C@@HC@HC3O)c(O)c12">[10].
- neosaponarin's LIPID MAPS ID is recorded as LMPK12110290[11].
- neosaponarin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+594.15847026'}[12].
- neosaponarin's SureChEMBL ID is recorded as 31236373[13].
- neosaponarin's UniChem compound ID is recorded as 60144833[14].