Primary Record
AC1NSZ8F
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 5320236
- SMILES
- C1=CC(=C(C=C1C[C@H](C(=O)[O-])OC(=O)[C@@H]2[C@H](C3=CC(=C(C=C3C=C2C(=O)O[C@H](CC4=CC(=C(C=C4)O)O)C(=O)[O-])O)O)C5=CC(=C(C=C5)O)O)O)O.[K+]
- Canonical SMILES
- O=C(O[C@H](Cc1ccc(O)c(O)c1)C(=O)[O-])C1=Cc2cc(O)c(O)cc2[C@H](c2ccc(O)c(O)c2)[C@H]1C(=O)O[C@H](Cc1ccc(O)c(O)c1)C(=O)[O-].[K+]
Names & Synonyms
- AC1NSZ8F
- CID5320236
- NP02140176-38
- potassium (2R)-3-(3,4-dihydroxyphenyl)-2-[(1S,2R)-1-(3,4-dihydroxyphenyl)-3-[(2R)-3-(3,4-dihydroxyphenyl)-1-oxido-1-oxopropan-2-yl]oxycarbonyl-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxypropanoate