Product Name:[4,8′:4′,8′′:4′′,8′′′:4′′′,8′′′′-Quinque-2H-1-benzopyran]-3,3′,3′′,3′′′,3′′′′,5,5′,5′′,5′′′,5′′′′,7,7′,7′′,7′′′,7′′′′-pentadecol, 2,2′,2′′,2′′′,2′′′′-pentakis(3,4-dihydroxyphenyl)-3,3′,3′′,3′′′,3′′′′,4,4′,4′′,4′′′,4′′′′-decahydro-, (2R,2′R,2′′R,2′′′R,2′′′

IUPAC Name:(2R)-2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[(2R)-2-(3,4-dihydroxyphenyl)-8-[(2R)-2-(3,4-dihydroxyphenyl)-8-[(2R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

CAS:86631-39-2
Molecular Formula:C75H62O30
Purity:95%+
Catalog Number:CM612830
Molecular Weight:1443.29

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Product Details

CAS NO:86631-39-2
Molecular Formula:C75H62O30
Melting Point:-
Smiles Code:OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)[C@H](OC3=C1C(O)=CC(O)=C3C1C(O)[C@H](OC3=C1C(O)=CC(O)=C3C1C(O)[C@H](OC3=C1C(O)=CC(O)=C3C1C(O)[C@H](OC3=C1C(O)=CC(O)=C3)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1)=C(O)C=C2O
Density:
Catalog Number:CM612830
Molecular Weight:1443.29
Boiling Point:
MDL No:
Storage: