(6aR,11aR)-6a,11a-Dihydro-4,10-bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

CAS Registry Number®

119269-76-0

CAS Name

(6aR,11aR)-6a,11a-Dihydro-4,10-bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

Molecular Formula

C25H28O4

Molecular Mass

392.49

Cite this Page

(6aR,11aR)-6a,11a-Dihydro-4,10-bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=119269-76-0 (retrieved 2024-11-22) (CAS RN: 119269-76-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C25H28O4/c1-14(2)5-7-17-21(26)12-10-19-23(17)28-13-20-16-9-11-22(27)18(8-6-15(3)4)24(16)29-25(19)20/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3/t20-,25-/m0/s1

InChIKey

InChIKey=HOGHBEDTLGAJAS-CPJSRVTESA-N

SMILES

C(C=C(C)C)C1=C2C([C@]3([C@](C=4C(O3)=C(CC=C(C)C)C(O)=CC4)(CO2)[H])[H])=CC=C1O

Canonical SMILES

OC1=CC=C2C(OCC3C4=CC=C(O)C(=C4OC23)CC=C(C)C)=C1CC=C(C)C

Other Names for this Substance

  • 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-4,10-bis(3-methyl-2-buten-1-yl)-, (6aR,11aR)-
  • 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-4,10-bis(3-methyl-2-butenyl)-, (6aR-cis)-
  • 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-4,10-bis(3-methyl-2-butenyl)-, (6aR,11aR)-
  • (6aR,11aR)-6a,11a-Dihydro-4,10-bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol
  • Erybraedin A

CAS INSIGHTSTM
Targeted protein degrader structure, illustration