7-[[(1R,4aR,6R,8aS)-Decahydro-6-hydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methoxy]-6,8-dimethoxy-2H-1-benzopyran-2-one

CAS Registry Number®

81729-14-8

CAS Name

7-[[(1R,4aR,6R,8aS)-Decahydro-6-hydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methoxy]-6,8-dimethoxy-2H-1-benzopyran-2-one

Molecular Formula

C26H34O6

Molecular Mass

442.54

Cite this Page

7-[[(1R,4aR,6R,8aS)-Decahydro-6-hydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methoxy]-6,8-dimethoxy-2H-1-benzopyran-2-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=81729-14-8 (retrieved 2024-11-22) (CAS RN: 81729-14-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C26H34O6/c1-15-7-9-19-25(2,3)20(27)11-12-26(19,4)17(15)14-31-23-18(29-5)13-16-8-10-21(28)32-22(16)24(23)30-6/h8,10,13,17,19-20,27H,1,7,9,11-12,14H2,2-6H3/t17-,19+,20-,26-/m1/s1

InChIKey

InChIKey=QISGCNZPAGFKFT-ALWXHMJKSA-N

SMILES

C[C@@]12[C@](C(C)(C)[C@H](O)CC1)(CCC(=C)[C@H]2COC=3C(OC)=C4C(=CC3OC)C=CC(=O)O4)[H]

Canonical SMILES

O=C1OC=2C(OC)=C(OCC3C(=C)CCC4C(C)(C)C(O)CCC34C)C(OC)=CC2C=C1

Other Names for this Substance

  • 2H-1-Benzopyran-2-one, 7-[[(1R,4aR,6R,8aS)-decahydro-6-hydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methoxy]-6,8-dimethoxy-
  • 2H-1-Benzopyran-2-one, 7-[(decahydro-6-hydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methoxy]-6,8-dimethoxy-, [1R-(1α,4aα,6α,8aβ)]-
  • 7-[[(1R,4aR,6R,8aS)-Decahydro-6-hydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methoxy]-6,8-dimethoxy-2H-1-benzopyran-2-one
  • Pectachol

Deleted or Replaced CAS Registry Numbers

96320-83-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration