[1,1′-Bi[1]benzopyrano[5,4,3-cde][1]benzopyran]-5,5′,10,10′-tetrone, 2,2′,3,3′,7,7′,8,8′-octahydroxy-

CAS Registry Number®

153816-55-8
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CAS Name

[1,1′-Bi[1]benzopyrano[5,4,3-cde][1]benzopyran]-5,5′,10,10′-tetrone, 2,2′,3,3′,7,7′,8,8′-octahydroxy-

Molecular Formula

C28H10O16

Molecular Mass

602.37

Cite this Page

[1,1′-Bi[1]benzopyrano[5,4,3-cde][1]benzopyran]-5,5′,10,10′-tetrone, 2,2′,3,3′,7,7′,8,8′-octahydroxy-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=153816-55-8 (retrieved 2024-09-20) (CAS RN: 153816-55-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H10O16/c29-5-1-3-7-11-13(27(39)43-21(7)15(5)31)9(17(33)19(35)23(11)41-25(3)37)10-14-12-8-4(26(38)42-24(12)20(36)18(10)34)2-6(30)16(32)22(8)44-28(14)40/h1-2,29-36H

InChIKey

InChIKey=UFZXXHKUASPQQT-UHFFFAOYSA-N

SMILES

O=C1C=2C=3C4=C(O1)C(O)=C(O)C=C4C(=O)OC3C(O)=C(O)C2C5=C6C=7C8=C(OC6=O)C(O)=C(O)C=C8C(=O)OC7C(O)=C5O

Canonical SMILES

O=C1OC=2C(O)=C(O)C(=C3C(=O)OC=4C(O)=C(O)C=C1C4C23)C=5C(O)=C(O)C=6OC(=O)C7=CC(O)=C(O)C=8OC(=O)C5C6C87

Other Names for this Substance

  • [1,1′-Bi[1]benzopyrano[5,4,3-cde][1]benzopyran]-5,5′,10,10′-tetrone, 2,2′,3,3′,7,7′,8,8′-octahydroxy-
  • [1]Benzopyrano[5,4,3-cde][1]benzopyran, bimol. deriv.