(2S,2′R,3R,3′R)-2,2′-Bis(3,4-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-3′,5,5′,7,7′-pentahydroxy[3,8′-bi-4H-1-benzopyran]-4,4′-dione

CAS Registry Number®

73428-17-8
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CAS Name

(2S,2′R,3R,3′R)-2,2′-Bis(3,4-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-3′,5,5′,7,7′-pentahydroxy[3,8′-bi-4H-1-benzopyran]-4,4′-dione

Molecular Formula

C30H22O13

Molecular Mass

590.49

Cite this Page

(2S,2′R,3R,3′R)-2,2′-Bis(3,4-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-3′,5,5′,7,7′-pentahydroxy[3,8′-bi-4H-1-benzopyran]-4,4′-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=73428-17-8 (retrieved 2024-05-06) (CAS RN: 73428-17-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H22O13/c31-12-7-17(36)21-20(8-12)42-28(10-1-3-13(32)15(34)5-10)24(25(21)39)22-18(37)9-19(38)23-26(40)27(41)29(43-30(22)23)11-2-4-14(33)16(35)6-11/h1-9,24,27-29,31-38,41H/t24-,27-,28+,29+/m0/s1

InChIKey

InChIKey=UKRJEVDCOVVSAB-BENTYHEHSA-N

SMILES

O=C1[C@@H]([C@H](OC=2C1=C(O)C=C(O)C2)C3=CC(O)=C(O)C=C3)C4=C5C(C(=O)[C@H](O)[C@H](O5)C6=CC(O)=C(O)C=C6)=C(O)C=C4O

Canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(O)C(O)=C3)C1O)C4C(=O)C=5C(O)=CC(O)=CC5OC4C6=CC=C(O)C(O)=C6

Other Names for this Substance

  • [3,8′-Bi-4H-1-benzopyran]-4,4′-dione, 2,2′-bis(3,4-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-3′,5,5′,7,7′-pentahydroxy-, (2S,2′R,3R,3′R)-
  • [3,8′-Bi-4H-1-benzopyran]-4,4′-dione, 2,2′-bis(3,4-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-3′,5,5′,7,7′-pentahydroxy-, [2S-[2α,3β(2′S*,3′S*)]]-
  • (2S,2′R,3R,3′R)-2,2′-Bis(3,4-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-3′,5,5′,7,7′-pentahydroxy[3,8′-bi-4H-1-benzopyran]-4,4′-dione
  • Manniflavanone

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