6a,7,12,12a-Tetrahydro-9,11-dimethoxy-6,6-dimethyl-8-(3-methyl-2-buten-1-yl)-6H-benzo[b]naphtho[2,3-d]pyran-3-ol

CAS Registry Number®

152841-81-1

CAS Name

6a,7,12,12a-Tetrahydro-9,11-dimethoxy-6,6-dimethyl-8-(3-methyl-2-buten-1-yl)-6H-benzo[b]naphtho[2,3-d]pyran-3-ol

Molecular Formula

C26H32O4

Molecular Mass

408.53

Cite this Page

6a,7,12,12a-Tetrahydro-9,11-dimethoxy-6,6-dimethyl-8-(3-methyl-2-buten-1-yl)-6H-benzo[b]naphtho[2,3-d]pyran-3-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=152841-81-1 (retrieved 2024-11-21) (CAS RN: 152841-81-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C26H32O4/c1-15(2)7-9-17-19-13-22-20(12-21(19)24(29-6)14-23(17)28-5)18-10-8-16(27)11-25(18)30-26(22,3)4/h7-8,10-11,14,20,22,27H,9,12-13H2,1-6H3

InChIKey

InChIKey=VDNFSSVVXBUKRX-UHFFFAOYSA-N

SMILES

C(C=C(C)C)C1=C2C(CC3C(C2)C(C)(C)OC=4C3=CC=C(O)C4)=C(OC)C=C1OC

Canonical SMILES

OC1=CC=C2C(OC(C)(C)C3CC=4C(=C(OC)C=C(OC)C4CC23)CC=C(C)C)=C1

Other Names for this Substance

  • 6H-Benzo[b]naphtho[2,3-d]pyran-3-ol, 6a,7,12,12a-tetrahydro-9,11-dimethoxy-6,6-dimethyl-8-(3-methyl-2-buten-1-yl)-
  • 6H-Benzo[b]naphtho[2,3-d]pyran-3-ol, 6a,7,12,12a-tetrahydro-9,11-dimethoxy-6,6-dimethyl-8-(3-methyl-2-butenyl)-
  • 6a,7,12,12a-Tetrahydro-9,11-dimethoxy-6,6-dimethyl-8-(3-methyl-2-buten-1-yl)-6H-benzo[b]naphtho[2,3-d]pyran-3-ol
  • Heterophylol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration