(2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-bis(phenylmethoxy)phenyl)-3,3',4,4'-tetrahydro-5,5',7,7'-tetrakis(phenylmethoxy)(4,8'-bi-2H-1-benzopyran)-3,3'-diyl Ester 3,4,5-Tris(phenylmethoxy)-benzoic Acid
cas: 223387-33-5 — see every product listed under this CAS number, including other names
(2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-bis(phenylmethoxy)phenyl)-3,3',4,4'-tetrahydro-5,5',7,7'-tetrakis(phenylmethoxy)(4,8'-bi-2H-1-benzopyran)-3,3'-diyl Ester 3,4,5-Tris(phenylmethoxy)-benzoic Acid (CAS 223387-33-5) is a chemical reagent available from Chemat. Available pack sizes: 0,5mg, 1mg, 2,5mg. Offered by: TRC.
| brand | TRC |
|---|---|
| catalog number | TRC-B522633-0.5MG |
| cas | 223387-33-5 |
| size | 0,5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TRC | 0,5mg | price on request | |
| TRC | 1mg | price on request | |
| TRC | 2,5mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
[(2R,3R)-2-[3,4-bis(phenylmethoxy)phenyl]-8-[(2R,3R,4R)-2-[3,4-bis(phenylmethoxy)phenyl]-5,7-bis(phenylmethoxy)-3-[3,4,5-tris(phenylmethoxy)benzoyl]oxy-3,4-dihydro-2H-chromen-4-yl]-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(phenylmethoxy)benzoate (CAS 223387-33-5) is a chemical compound with the molecular formula C142H118O20 and a molecular weight of 2144.4 g/mol. IUPAC name: [(2R,3R)-2-[3,4-bis(phenylmethoxy)phenyl]-8-[(2R,3R,4R)-2-[3,4-bis(phenylmethoxy)phenyl]-5,7-bis(phenylmethoxy)-3-[3,4,5-tris(phenylmethoxy)benzoyl]oxy-3,4-dihydro-2H-chromen-4-yl]-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(phenylmethoxy)benzoate. InChIKey: ANWPVEZHSBOWPW-NPBDBRHHSA-N.
| Molecular formula | C142H118O20 |
|---|---|
| Molecular weight | 2144.4 g/mol |
| IUPAC name | [(2R,3R)-2-[3,4-bis(phenylmethoxy)phenyl]-8-[(2R,3R,4R)-2-[3,4-bis(phenylmethoxy)phenyl]-5,7-bis(phenylmethoxy)-3-[3,4,5-tris(phenylmethoxy)benzoyl]oxy-3,4-dihydro-2H-chromen-4-yl]-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(phenylmethoxy)benzoate |
| InChIKey | ANWPVEZHSBOWPW-NPBDBRHHSA-N |
| SMILES | C1[C@H]([C@H](OC2=C1C(=CC(=C2[C@@H]3[C@H]([C@H](OC4=C3C(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C7=CC(=C(C=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OC(=O)C1=CC(=C(C(=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)C1=CC(=C(C=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OC(=O)C1=CC(=C(C(=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
Computed by PubChem (NCBI)