Product Name:[4,8′:4′,8′′:4′′,8′′′-Quater-2H-1-benzopyran]-3,3′,3′′,3′′′,5,5′,5′′,5′′′,7,7′,7′′,7′′′-dodecol, 2,2′,2′′,2′′′-tetrakis(3,4-dihydroxyphenyl)-3,3′,3′′,3′′′,4,4′,4′′,4′′′-octahydro-, (2R,2′R,2′′R,2′′′R,3R,3′R,3′′R,3′′′R,4R,4′R,4′′S)-

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

CAS:86631-38-1
Molecular Formula:C60H50O24
Purity:95%+
Catalog Number:CM612166
Molecular Weight:1155.04

Packing Unit Available Stock Price($) Quantity

For R&D use only.

Inquiry Form

   refresh    

Product Details

CAS NO:86631-38-1
Molecular Formula:C60H50O24
Melting Point:-
Smiles Code:O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C=C1)C([C@@H]1[C@@H](O)[C@H](OC3=C1C(O)=CC(O)=C3[C@@H]1[C@@H](O)[C@H](OC3=C1C(O)=CC(O)=C3[C@@H]1[C@@H](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)=C(O)C=C2O
Density:
Catalog Number:CM612166
Molecular Weight:1155.04
Boiling Point:
MDL No:
Storage: