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2,3-Dihydro-2,5,5′-trihydroxy-6,6′,8,8′-tetramethoxy-2,2′-dimethyl[7,10′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione

CAS Registry Number®

95272-15-4
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CAS Name

2,3-Dihydro-2,5,5′-trihydroxy-6,6′,8,8′-tetramethoxy-2,2′-dimethyl[7,10′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione

Molecular Formula

C32H28O11

Molecular Mass

588.56

Cite this Page

2,3-Dihydro-2,5,5′-trihydroxy-6,6′,8,8′-tetramethoxy-2,2′-dimethyl[7,10′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=95272-15-4 (retrieved 2024-09-20) (CAS RN: 95272-15-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C32H28O11/c1-13-7-17(33)26-29(36)23-16(10-15(38-3)11-20(23)40-5)24(31(26)42-13)27-19(39-4)8-14-9-21-25(18(34)12-32(2,37)43-21)28(35)22(14)30(27)41-6/h7-11,35-37H,12H2,1-6H3

InChIKey

InChIKey=XQLGSHUQZMPBGG-UHFFFAOYSA-N

SMILES

O(C)C1=C(C=2C3=C(C(O)=C4C2OC(C)=CC4=O)C(OC)=CC(OC)=C3)C(OC)=CC5=C1C(O)=C6C(=C5)OC(C)(O)CC6=O

Canonical SMILES

O=C1C=C(OC=2C1=C(O)C=3C(OC)=CC(OC)=CC3C2C4=C(OC)C=C5C=C6OC(O)(C)CC(=O)C6=C(O)C5=C4OC)C

Other Names for this Substance

  • [7,10′-Bi-4H-naphtho[2,3-b]pyran]-4,4′-dione, 2,3-dihydro-2,5,5′-trihydroxy-6,6′,8,8′-tetramethoxy-2,2′-dimethyl-
  • 4H-Naphtho[2,3-b]pyran, bimol. deriv.
  • 2,3-Dihydro-2,5,5′-trihydroxy-6,6′,8,8′-tetramethoxy-2,2′-dimethyl[7,10′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione
  • Fonsecinone D