Gomisin J

CAS Registry Number®

66280-25-9

CAS Name

Gomisin J

Molecular Formula

C22H28O6

Molecular Mass

388.45

Cite this Page

Gomisin J.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=66280-25-9 (retrieved 2024-11-21) (CAS RN: 66280-25-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    148-149 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H28O6/c1-11-7-13-9-15(23)19(25-3)21(27-5)17(13)18-14(8-12(11)2)10-16(24)20(26-4)22(18)28-6/h9-12,23-24H,7-8H2,1-6H3

InChIKey

InChIKey=PICOUNAPKDEPCA-UHFFFAOYSA-N

SMILES

O(C)C1=C2C3=C(OC)C(OC)=C(O)C=C3CC(C)C(C)CC2=CC(O)=C1OC

Canonical SMILES

OC1=CC2=C(C(OC)=C1OC)C3=C(OC)C(OC)=C(O)C=C3CC(C)C(C)C2

Other Names for this Substance

  • Dibenzo[a,c]cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, (6R,7S,12aS)-
  • Dibenzo[a,c]cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, stereoisomer
  • (6R,7S,12aS)-5,6,7,8-Tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-3,10-diol
  • Gomisin J
  • (-)-Gomisin J

CAS INSIGHTSTM
Targeted protein degrader structure, illustration