(-)-1,9-Dideoxyforskolin

CAS Registry Number®

64657-18-7

CAS Name

(-)-1,9-Dideoxyforskolin

Molecular Formula

C22H34O5

Cite this Page

(-)-1,9-Dideoxyforskolin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=64657-18-7 (retrieved 2024-11-22) (CAS RN: 64657-18-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    158 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H34O5/c1-8-20(5)12-14(24)16-21(6)11-9-10-19(3,4)17(21)15(25)18(26-13(2)23)22(16,7)27-20/h8,15-18,25H,1,9-12H2,2-7H3/t15-,16+,17-,18-,20-,21+,22-/m0/s1

InChIKey

InChIKey=ZKZMDXUDDJYAIB-SUCLLAFCSA-N

SMILES

C[C@]12[C@@]([C@]3(C)[C@@]([C@H](O)[C@@H]1OC(C)=O)(C(C)(C)CCC3)[H])(C(=O)C[C@@](C=C)(C)O2)[H]

Canonical SMILES

O=C(OC1C(O)C2C(C)(C)CCCC2(C)C3C(=O)CC(OC13C)(C=C)C)C

Other Names for this Substance

  • 1H-Naphtho[2,1-b]pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aS,5S,6S,6aS,10aS,10bR)-
  • 1H-Naphtho[2,1-b]pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-, [3R-(3α,4aβ,5β,6β,6aα,10aβ,10bα)]-
  • (3R,4aS,5S,6S,6aS,10aS,10bR)-5-(Acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
  • 1,9-Dideoxyforskolin
  • (-)-1,9-Dideoxyforskolin

CAS INSIGHTSTM
Targeted protein degrader structure, illustration