(2R,2′R,3R,3′R,4R)-2-(3,4-Dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2′-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl 3,4,5-trihydroxybenzoate

CAS Registry Number®

126715-89-7

CAS Name

(2R,2′R,3R,3′R,4R)-2-(3,4-Dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2′-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl 3,4,5-trihydroxybenzoate

Molecular Formula

C37H30O17

Molecular Mass

746.62

Cite this Page

(2R,2′R,3R,3′R,4R)-2-(3,4-Dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2′-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl 3,4,5-trihydroxybenzoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=126715-89-7 (retrieved 2024-11-24) (CAS RN: 126715-89-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C37H30O17/c38-15-8-20(42)28-26(9-15)52-35(12-1-2-17(39)19(41)3-12)33(50)30(28)29-21(43)11-18(40)16-10-27(53-37(51)14-6-24(46)32(49)25(47)7-14)34(54-36(16)29)13-4-22(44)31(48)23(45)5-13/h1-9,11,27,30,33-35,38-50H,10H2/t27-,30-,33-,34-,35-/m1/s1

InChIKey

InChIKey=BUOLDWJIICQRBU-RGOYVLDUSA-N

SMILES

O[C@@H]1[C@H](C=2C(O[C@@H]1C3=CC(O)=C(O)C=C3)=CC(O)=CC2O)C4=C5C(C[C@@H](OC(=O)C6=CC(O)=C(O)C(O)=C6)[C@H](O5)C7=CC(O)=C(O)C(O)=C7)=C(O)C=C4O

Canonical SMILES

O=C(OC1CC2=C(O)C=C(O)C(=C2OC1C3=CC(O)=C(O)C(O)=C3)C4C=5C(O)=CC(O)=CC5OC(C6=CC=C(O)C(O)=C6)C4O)C7=CC(O)=C(O)C(O)=C7

Other Names for this Substance

  • Benzoic acid, 3,4,5-trihydroxy-, (2R,2′R,3R,3′R,4R)-2-(3,4-dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2′-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl ester
  • Benzoic acid, 3,4,5-trihydroxy-, 2-(3,4-dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2′-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl ester, [2R-[2α,3α,4β(2′R*,3′R*)]]-
  • (2R,2′R,3R,3′R,4R)-2-(3,4-Dihydroxyphenyl)-3,3′,4,4′-tetrahydro-3,5,5′,7,7′-pentahydroxy-2′-(3,4,5-trihydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3′-yl 3,4,5-trihydroxybenzoate

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