[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
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
C28H10O16Molecular Mass
602.37Cite 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 ) (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.
