Carthamin
group of stereoisomers with the chemical formula C₄₃H₄₂O₂₂
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Carthamin
Summary
Carthamin is a group of stereoisomers[1].
Key Facts
- Carthamin's instance of is recorded as group of stereoisomers[2].
- Carthamin's canonical SMILES is recorded as O=C(C=CC1=CC=C(O)C=C1)C=2C(=O)C(=CC=3C(=O)C(C(=O)C=CC4=CC=C(O)C=C4)=C(O)C(O)(C3O)C5OC(CO)C(O)C(O)C5O)C(=O)C(O)(C2O)C6OC(CO)C(O)C(O)C6O[3].
- Carthamin's InChI is recorded as InChI=1S/C43H42O22/c44-14-24-30(52)32(54)34(56)40(64-24)42(62)36(58)20(28(50)26(38(42)60)22(48)11-5-16-1-7-18(46)8-2-16)13-21-29(51)27(23(49)12-6-17-3-9-19(47)10-4-17)39(61)43(63,37(21)59)41-35(57)33(55)31(53)25(15-45)65-41/h1-13,24-25,30-35,40-41,44-47,52-58,60-63H,14-15H2/b11-5+,12-6+,21-13+[4].
- Carthamin's InChIKey is recorded as WLYGSPLCNKYESI-CAMZRRETSA-N[5].
- Carthamin's chemical formula is recorded as C₄₃H₄₂O₂₂[6].
- Carthamin's subclass of is recorded as chemical compound[7].
- Carthamin's PubChem CID is recorded as 137185914[8].
- Carthamin's found in taxon is recorded as Carthamus tinctorius[9].
- Carthamin's isomeric SMILES is recorded as O=C(/C=C/c1ccc(O)cc1)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(=O)/C(=C/C2=C(O)C(O)(C3OC(CO)C(O)C(O)C3O)C(O)=C(C(=O)/C=C/c3ccc(O)cc3)C2=O)C1=O[10].
- Carthamin's Human Metabolome Database ID is recorded as HMDB0033898[11].
- Carthamin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+910.216772984'}[12].
- Carthamin's UniChem compound ID is recorded as 32021179[13].