Gnetin H

CAS Registry Number®

105132-92-1

CAS Name

Gnetin H

Molecular Formula

C42H32O9

Molecular Mass

680.70

Cite this Page

Gnetin H.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=105132-92-1 (retrieved 2024-11-22) (CAS RN: 105132-92-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    184-186 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C42H32O9/c43-27-8-1-22(2-9-27)3-14-34-39-35(50-41(23-4-10-28(44)11-5-23)37(39)25-15-30(46)19-31(47)16-25)21-36-40(34)38(26-17-32(48)20-33(49)18-26)42(51-36)24-6-12-29(45)13-7-24/h1-21,37-38,41-49H/b14-3+/t37-,38-,41+,42+/m0/s1

InChIKey

InChIKey=PHIHHTIYURVLDB-JPZOQBBBSA-N

SMILES

C(=C/C1=CC=C(O)C=C1)\C2=C3[C@@H]([C@H](OC3=CC4=C2[C@@H]([C@H](O4)C5=CC=C(O)C=C5)C6=CC(O)=CC(O)=C6)C7=CC=C(O)C=C7)C8=CC(O)=CC(O)=C8

Canonical SMILES

OC1=CC=C(C=C1)C=CC=2C3=C(OC(C4=CC=C(O)C=C4)C3C=5C=C(O)C=C(O)C5)C=C6OC(C7=CC=C(O)C=C7)C(C=8C=C(O)C=C(O)C8)C62

Other Names for this Substance

  • 1,3-Benzenediol, 5,5′-[(2S,3S,5S,6S)-2,3,5,6-tetrahydro-2,6-bis(4-hydroxyphenyl)-4-[(1E)-2-(4-hydroxyphenyl)ethenyl]benzo[1,2-b:5,4-b′]difuran-3,5-diyl]bis-
  • 1,3-Benzenediol, 5,5′-[2,3,5,6-tetrahydro-2,6-bis(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]benzo[1,2-b:5,4-b′]difuran-3,5-diyl]bis-, [2S-[2α,3β,4(E),5α,6β]]-
  • Benzo[1,2-b:5,4-b′]difuran, 1,3-benzenediol deriv.
  • 5,5′-[(2S,3S,5S,6S)-2,3,5,6-Tetrahydro-2,6-bis(4-hydroxyphenyl)-4-[(1E)-2-(4-hydroxyphenyl)ethenyl]benzo[1,2-b:5,4-b′]difuran-3,5-diyl]bis[1,3-benzenediol]
  • Gnetin H

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