(2S,2aS,5aS,5bS,8aS,8bR,10S)-Tetrahydro-10-hydroxy-2,5b,8a-trimethyl-2,5a-ethano-2H,5aH,8H-furo[3′,4′:4,5]oxeto[3′,2′:2,3]cyclopenta[1,2-b]furan-4,8(3H)-dione

CAS Registry Number®

301842-37-5

CAS Name

(2S,2aS,5aS,5bS,8aS,8bR,10S)-Tetrahydro-10-hydroxy-2,5b,8a-trimethyl-2,5a-ethano-2H,5aH,8H-furo[3′,4′:4,5]oxeto[3′,2′:2,3]cyclopenta[1,2-b]furan-4,8(3H)-dione

Molecular Formula

C15H18O6

Molecular Mass

294.30

Cite this Page

(2S,2aS,5aS,5bS,8aS,8bR,10S)-Tetrahydro-10-hydroxy-2,5b,8a-trimethyl-2,5a-ethano-2H,5aH,8H-furo[3′,4′:4,5]oxeto[3′,2′:2,3]cyclopenta[1,2-b]furan-4,8(3H)-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=301842-37-5 (retrieved 2024-11-22) (CAS RN: 301842-37-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    247-249 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H18O6/c1-11-6-19-10(18)12(11,2)9-14-5-8(17)20-15(11,14)4-7(16)13(14,3)21-9/h7,9,16H,4-6H2,1-3H3/t7-,9-,11+,12-,13+,14+,15-/m0/s1

InChIKey

InChIKey=RJVZPYYKUUJWSI-YTDOHZAMSA-N

SMILES

C[C@@]12[C@]34[C@@]([C@@]5(C)[C@@](C)([C@@]3(O1)[H])C(=O)OC5)(C[C@@H]2O)OC(=O)C4

Canonical SMILES

O=C1OC23CC(O)C4(OC(C5(C(=O)OCC25C)C)C43C1)C

Other Names for this Substance

  • 2,5a-Ethano-2H,5aH,8H-furo[3′,4′:4,5]oxeto[3′,2′:2,3]cyclopenta[1,2-b]furan-4,8(3H)-dione, tetrahydro-10-hydroxy-2,5b,8a-trimethyl-, (2S,2aS,5aS,5bS,8aS,8bR,10S)-
  • (2S,2aS,5aS,5bS,8aS,8bR,10S)-Tetrahydro-10-hydroxy-2,5b,8a-trimethyl-2,5a-ethano-2H,5aH,8H-furo[3′,4′:4,5]oxeto[3′,2′:2,3]cyclopenta[1,2-b]furan-4,8(3H)-dione
  • Merrilactone A
  • (+)-Merrilactone A

CAS INSIGHTSTM
Targeted protein degrader structure, illustration