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(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, TRC

Product Code. 30330274
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2.5 mg
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30330274 2.5 mg 2.5mg
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Product Code. 30330274 Supplier Toronto Research Chemicals Supplier No. TRCB5226332.5MG

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Description

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Specifications

Chemical Name or Material (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
Molecular Formula C142H118O20
Quantity 2.5 mg
Synonym Benzoic acid, 3,4,5-tris(phenylmethoxy)-, (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
InChI Formula InChI=1S/C142H118O20/c143-141(115-77-127(153-93-107-59-31-9-32-60-107)138(157-97-111-67-39-13-40-68-111)128(78-115)154-94-108-61-33-10-34-62-108)160-131-83-118-121(148-88-102-49-21-4-22-50-102)84-125(152-92-106-57-29-8-30-58-106)133(137(118)161-135(131)113-71-73-119(146-86-100-45-17-2-18-46-100)122(75-113)149-89-103-51-23-5-24-52-103)134-132-124(151-91-105-55-27-7-28-56-105)81-117(145-85-99-43-15-1-16-44-99)82-126(132)159-136(114-72-74-120(147-87-101-47-19-3-20-48-101)123(76-114)150-90-104-53-25-6-26-54-104)140(134)162-142(144)116-79-129(155-95-109-63-35-11-36-64-109)139(158-98-112-69-41-14-42-70-112)130(80-116)156-96-110-65-37-12-38-66-110/h1-82,84,131,134-136,140H,83,85-98H2/t131-,134-,135-,136-,140-/m1/s1
SMILES O(C(=O)C1=CC(OCC2=CC=CC=C2)=C(OCC3=CC=CC=C3)C(OCC4=CC=CC=C4)=C1)[C@@H]5[C@H](C=6C(O[C@@H]5C7=CC(OCC8=CC=CC=C8)=C(OCC9=CC=CC=C9)C=C7)=CC(OCC%10=CC=CC=C%10)=CC6OCC%11=CC=CC=C%11)C%12=C%13C(=C(OCC%14=CC=CC=C%14)C=C%12OCC%15=CC=CC=C%15)C[C@@H](OC(=O)C%16=CC(OCC%17=CC=CC=C%17)=C(OCC%18=CC=CC=C%18)C(OCC%19=CC=CC=C%19)=C%16)[C@H](O%13)C%20=CC(OCC%21=CC=CC=C%21)=C(OCC%22=CC=CC=C%22)C=C%20
IUPAC Name (2R,2'R,3R,3'R,4R)-5,5',7,7'-tetrakis(benzyloxy)-2,2'-bis(3,4-bis(benzyloxy)phenyl)-[4,8'-bichromane]-3,3'-diyl bis(3,4,5-tris(benzyloxy)benzoate)
Molecular Weight (g/mol) 2144.44
Formula Weight 2142.85
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