rel-(1R,1′′R,3′R,4′R)-6,6′′,7,7′′-Tetrahydro-3′,4′-dipropyldispiro[isobenzofuran-1(3H),1′-cyclobutane-2′,1′′(3′′H)-isobenzofuran]-3,3′′-dione

CAS Registry Number®

90826-58-7

CAS Name

rel-(1R,1′′R,3′R,4′R)-6,6′′,7,7′′-Tetrahydro-3′,4′-dipropyldispiro[isobenzofuran-1(3H),1′-cyclobutane-2′,1′′(3′′H)-isobenzofuran]-3,3′′-dione

Molecular Formula

C24H28O4

Molecular Mass

380.48

Cite this Page

rel-(1R,1′′R,3′R,4′R)-6,6′′,7,7′′-Tetrahydro-3′,4′-dipropyldispiro[isobenzofuran-1(3H),1′-cyclobutane-2′,1′′(3′′H)-isobenzofuran]-3,3′′-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=90826-58-7 (retrieved 2024-11-22) (CAS RN: 90826-58-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C24H28O4/c1-3-9-19-20(10-4-2)24(18-14-8-6-12-16(18)22(26)28-24)23(19)17-13-7-5-11-15(17)21(25)27-23/h5-6,11-12,19-20H,3-4,7-10,13-14H2,1-2H3/t19-,20-,23+,24+/m0/s1

InChIKey

InChIKey=LSDFCPDLBLFHAT-UWXQAFAOSA-N

SMILES

C(CC)[C@@H]1[C@@]2([C@]3([C@H]1CCC)C4=C(C(=O)O3)C=CCC4)C5=C(C(=O)O2)C=CCC5

Canonical SMILES

O=C1OC2(C3=C1C=CCC3)C(CCC)C(CCC)C42OC(=O)C=5C=CCCC54

Other Names for this Substance

  • Dispiro[isobenzofuran-1(3H),1′-cyclobutane-2′,1′′(3′′H)-isobenzofuran]-3,3′′-dione, 6,6′′,7,7′′-tetrahydro-3′,4′-dipropyl-, (1R,1′′R,3′R,4′R)-rel-
  • Dispiro[isobenzofuran-1(3H),1′-cyclobutane-2′,1′′(3′′H)-isobenzofuran]-3,3′′-dione, 6,6′′,7,7′′-tetrahydro-3′,4′-dipropyl-, (1′α,2′β,3′α,4′β)-
  • rel-(1R,1′′R,3′R,4′R)-6,6′′,7,7′′-Tetrahydro-3′,4′-dipropyldispiro[isobenzofuran-1(3H),1′-cyclobutane-2′,1′′(3′′H)-isobenzofuran]-3,3′′-dione
  • Angelicolide
  • NSC 382182

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration