9-Deoxyforskolin

CAS Registry Number®

84048-28-2
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CAS Name

9-Deoxyforskolin

Molecular Formula

C22H34O6

Molecular Mass

394.50

Cite this Page

9-Deoxyforskolin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=84048-28-2 (retrieved 2024-05-01) (CAS RN: 84048-28-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    157.5-160 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C22H34O6/c1-8-20(5)11-13(24)16-21(6)14(25)9-10-19(3,4)17(21)15(26)18(27-12(2)23)22(16,7)28-20/h8,14-18,25-26H,1,9-11H2,2-7H3/t14-,15-,16+,17-,18-,20-,21+,22-/m0/s1

InChIKey

InChIKey=SUZLHDUTVMZSEV-WESICCPUSA-N

SMILES

C[C@@]12[C@@]3([C@@](C)([C@@H](OC(C)=O)[C@@H](O)[C@]1(C(C)(C)CC[C@@H]2O)[H])O[C@](C=C)(C)CC3=O)[H]

Canonical SMILES

O=C(OC1C(O)C2C(C)(C)CCC(O)C2(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-6,10-dihydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aS,5S,6S,6aS,10S,10aS,10bR)-
  • 1H-Naphtho[2,1-b]pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6,10-dihydroxy-3,4a,7,7,10a-pentamethyl-, [3R-(3α,4aβ,5β,6β,6aα,10α,10aβ,10bα)]-
  • (3R,4aS,5S,6S,6aS,10S,10aS,10bR)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10-dihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
  • 9-Deoxyforskolin
  • 8,13-Epoxy-1α,6β,7β-trihydroxylabd-14-en-11-one 7-acetate

View All

Deleted or Replaced CAS Registry Numbers

67895-65-2

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