amurensin
group of stereoisomers with the chemical formula C₂₆H₃₀O₁₂
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amurensin
Summary
amurensin is a group of stereoisomers[1].
Key Facts
- amurensin's instance of is recorded as group of stereoisomers[2].
- amurensin's canonical SMILES is recorded as O=C1C(O)=C(OC=2C1=C(O)C=C(OC3OC(CO)C(O)C(O)C3O)C2CCC(O)(C)C)C=4C=CC(O)=CC4[3].
- amurensin's InChI is recorded as InChI=1S/C26H30O12/c1-26(2,35)8-7-13-15(36-25-22(34)20(32)18(30)16(10-27)37-25)9-14(29)17-19(31)21(33)23(38-24(13)17)11-3-5-12(28)6-4-11/h3-6,9,16,18,20,22,25,27-30,32-35H,7-8,10H2,1-2H3/t16?,18-,20+,22?,25-/m1/s1[4].
- amurensin's InChIKey is recorded as UNHHWEHQUUGKEE-QFMYSUFCSA-N[5].
- amurensin's chemical formula is recorded as C₂₆H₃₀O₁₂[6].
- amurensin's subclass of is recorded as 8C-prenylflavone[7].
- amurensin's PubChem CID is recorded as 44258795[8].
- amurensin's found in taxon is recorded as Q481711[9].
- amurensin's isomeric SMILES is recorded as CC(C)(O)CCc1c(O[C@@H]2OC(CO)C@@HC@HC2O)cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc12C@@HC@HC2O)cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc12">[10].
- amurensin's LIPID MAPS ID is recorded as LMPK12111723[11].
- amurensin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+534.1737264'}[12].
- amurensin's UniChem compound ID is recorded as 55335097[13].