Hopeaphenol

CAS Registry Number®

17912-85-5

CAS Name

Hopeaphenol

Molecular Formula

C56H42O12

Molecular Mass

906.93

Cite this Page

Hopeaphenol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=17912-85-5 (retrieved 2024-11-22) (CAS RN: 17912-85-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    >350 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H/t45-,46-,51-,52-,53-,54-,55+,56+/m1/s1

InChIKey

InChIKey=YQQUILZPDYJDQJ-KGDQSQJYSA-N

SMILES

OC1=C2[C@H]([C@@](C3=C4[C@@](C2=CC(O)=C1)([C@@H](OC4=CC(O)=C3)C5=CC=C(O)C=C5)[H])([C@]6([C@@H](C=7C([C@@]8(C9=C6C=C(O)C=C9O[C@H]8C%10=CC=C(O)C=C%10)[H])=CC(O)=CC7O)C%11=CC=C(O)C=C%11)[H])[H])C%12=CC=C(O)C=C%12

Canonical SMILES

OC1=CC=C(C=C1)C2OC3=CC(O)=CC4=C3C2C=5C=C(O)C=C(O)C5C(C6=CC=C(O)C=C6)C4C7C=8C=C(O)C=C9OC(C%10=CC=C(O)C=C%10)C(C=%11C=C(O)C=C(O)C%11C7C%12=CC=C(O)C=C%12)C98

Other Names for this Substance

  • [6,6′-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4′,8,8′,10,10′-hexol, 1,1′,6,6′,7,7′,11b,11′b-octahydro-1,1′,7,7′-tetrakis(4-hydroxyphenyl)-, (1R,1′R,6S,6′S,7R,7′R,11bR,11′bR)-
  • [6,6′-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4′,8,8′,10,10′-hexol, 1,1′,6α,6′α,7,7′,11bβ,11′bβ-octahydro-1α,1′α,7α,7′α-tetrakis(p-hydroxyphenyl)-
  • Hopeaphenol
  • [6,6′-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4′,8,8′,10,10′-hexol, 1,1′,6,6′,7,7′,11b,11′b-octahydro-1,1′,7,7′-tetrakis(4-hydroxyphenyl)-, [1α,6β(1′R*,6′S*,7′R*,11′R*),7α,11bα]-(-)-
  • Benzo[6,7]cyclohepta[1,2,3-cd]benzofuran, bimol. deriv.

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