2H,10H-Furo[3,2-i]-2-benzopyran-10-ol, octahydro-8-methoxy-4,7-dimethyl-, 10-acetate, (3aS,4R,6aS,7R,8S,10R,10aR)-

CAS Registry Number®

181528-64-3

CAS Name

2H,10H-Furo[3,2-i]-2-benzopyran-10-ol, octahydro-8-methoxy-4,7-dimethyl-, 10-acetate, (3aS,4R,6aS,7R,8S,10R,10aR)-

Molecular Formula

C16H26O5

Molecular Mass

298.37

Cite this Page

2H,10H-Furo[3,2-i]-2-benzopyran-10-ol, octahydro-8-methoxy-4,7-dimethyl-, 10-acetate, (3aS,4R,6aS,7R,8S,10R,10aR)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=181528-64-3 (retrieved 2024-11-21) (CAS RN: 181528-64-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    93-94 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H26O5/c1-9-5-6-13-10(2)14(18-4)21-15(20-11(3)17)16(13)12(9)7-8-19-16/h9-10,12-15H,5-8H2,1-4H3/t9-,10-,12+,13+,14+,15+,16-/m1/s1

InChIKey

InChIKey=PJRDDUABDHLSPP-QYHITDJBSA-N

SMILES

O(C(C)=O)[C@@H]1[C@]23[C@]([C@@H](C)[C@@H](OC)O1)(CC[C@@H](C)[C@@]2(CCO3)[H])[H]

Canonical SMILES

O=C(OC1OC(OC)C(C)C2CCC(C)C3CCOC132)C

Other Names for this Substance

  • 2H,10H-Furo[3,2-i]-2-benzopyran-10-ol, octahydro-8-methoxy-4,7-dimethyl-, 10-acetate, (3aS,4R,6aS,7R,8S,10R,10aR)-
  • 2H,10H-Furo[3,2-i][2]benzopyran-10-ol, octahydro-8-methoxy-4,7-dimethyl-, acetate, [3aS-(3aα,4α,6aα,7β,8β,10α,10aS*)]-
  • 2H,10H-Furo[3,2-i][2]benzopyran-10-ol, octahydro-8-methoxy-4,7-dimethyl-, acetate, (3aS,4R,6aS,7R,8S,10R,10aR)-
  • Artemether tetrahydrofuran acetate
  • β-Artemetherfurano acetate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration