Chemical Compound

Isoforskolin

CAS Registry Number 64657-21-2
Isoforskolin chemical structure
Primary Record

Isoforskolin

In stock
4,050 g
Purity
98.9 %
CAS
64657-21-2

Compound Identifiers & Properties

CAS
64657-21-2
PubChem CID
9549169
SMILES
CC(=O)O[C@H]1[C@@H]2[C@]([C@H](CCC2(C)C)O)([C@]3(C(=O)C[C@](O[C@@]3([C@H]1O)C)(C)C=C)O)C
Canonical SMILES
C=C[C@@]1(C)CC(=O)[C@]2(O)[C@@]3(C)[C@@H](O)CCC(C)(C)[C@@H]3[C@H](OC(C)=O)[C@H](O)[C@@]2(C)O1

Names & Synonyms

  • Isoforskolin
  • Coleonol B
  • Excolabdone C
  • Iso-Forskolin
  • UNII-256AFQ3YUN
  • 256AFQ3YUN
  • 64657-21-2
  • Isoforskolin (Standard)
  • RefChem:149342
  • MLS000517267
  • 6-Acetyl-7-deacetylforskolin
  • orb1297414
  • SCHEMBL4928148
  • CHEMBL1519619
  • BDBM83744
  • cid_9549169
  • HY-N6927R
  • MFCD00078929
  • REGID_for_CID_9549169
  • HMS2267A05
  • Isoforskolin (constituent of forskohlii) [DSC]
  • C22H34O7
  • HY-N6927
  • NP1521
  • ZINC13111092
  • SMR000127420
  • AKOS037514904
  • ACN-056813
  • CID9549169
  • EBC-615437
  • AC-35072
  • MS-27083
  • J627.165K
  • CS-0027682
  • N2052
  • ISOFORSKOLIN (CONSTITUENT OF FORSKOHLII)
  • (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6-(Acetyloxy)-3-ethenyldodecahydro-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
  • 6beta-acetoxy-8,13-epoxy-1alpha,7beta,9alpha-trihydroxylabd-14-en-11-one
  • A1204546
  • Q27253921
  • [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] acetate
  • 1H-Naphtho(2,1-b)pyran-1-one, 6-(acetyloxy)-3-ethenyldodecahydro-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-
  • 6.BETA.-ACETOXY-8,13-EPOXY-1.ALPHA.,7.BETA.,9.ALPHA.-TRIHYDROXYLABD-14-EN-11-ONE
  • 6BETA-ACETOXY-8,13-EPOXY-1ALPHA,7BETA,9ALPHA-TRIHYDROXY-LABD-14-EN-11-ONE
  • ETHYL 7-[2-(HYDROXYMETHYL)-5-OXOPYRROLIDIN-1-YL]HEPTANOATE
  • (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-dodecahydro-1H-naphtho[2,1-b]pyran-6-yl acetate
  • 1H-NAPHTHO(2,1-B)PYRAN-1-ONE, 6-(ACETYLOXY)-3-ETHENYLDODECAHYDRO-5,10,10B-TRIHYDROXY-3,4A,7,7,10A-PENTAMETHYL-, (3R-(3.ALPHA.,4A.BETA.,5.BETA.,6.BETA.,6A.ALPHA.,10.ALPHA.,10A.BETA.,10B.ALPHA.))-
  • 6beta-Acetoxy-1alpha,7beta,9-trihydroxy-8,13-epoxylabda-14-ene-11-one
  • 6beta-Acetoxy-1alpha,7beta,9alpha-trihydroxy-8,13-epoxy-labd-14-en-11-one
  • ((3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo(f)chromen-6-yl) acetate
  • (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5,10,10b-Trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromen-6-yl acetate
  • (3R,6aalpha)-6beta-Acetoxy-3alpha-ethenyldodecahydro-5beta,10alpha,10balpha-trihydroxy-3,4abeta,7,7,10abeta-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
  • [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-5,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] ethanoate
  • [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] acetate
  • 1H-Naphtho[2,1-b]pyran-1-one,6-(acetyloxy)-3-ethenyldodecahydro-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-,(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-
  • 64657-35-8
  • acetic acid [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f][1]benzopyran-6-yl] ester
  • acetic acid [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5,10,10b-trihydroxy-1-keto-3,4a,7,7,10a-pentamethyl-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] ester