Chemical Compound

1,9-DIDEOXYFORSKOLIN

CAS Registry Number 64657-18-7
1,9-DIDEOXYFORSKOLIN chemical structure
Primary Record

1,9-DIDEOXYFORSKOLIN

In stock
4,750 g
Purity
99.6 %
CAS
64657-18-7

Compound Identifiers & Properties

CAS
64657-18-7
PubChem CID
107948
SMILES
CC(=O)O[C@H]1[C@H]([C@@H]2[C@](CCCC2(C)C)([C@@H]3[C@@]1(O[C@@](CC3=O)(C)C=C)C)C)O
Canonical SMILES
C=C[C@@]1(C)CC(=O)[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3[C@H](O)[C@H](OC(C)=O)[C@@]2(C)O1

Names & Synonyms

  • 1,9-DIDEOXYFORSKOLIN
  • OAW710HWIX
  • 64657-18-7
  • UNII-OAW710HWIX
  • RefChem:73790
  • DTXSID5040384
  • D00BEA
  • AC1Q6J2O
  • (-)-1,9-DIDEOXYFORSKOLIN
  • CHEBI:50295
  • SCHEMBL905267
  • AC1L331K
  • CHEMBL519570
  • GTPL4100
  • orb1704777
  • DTXCID3020384
  • ZKZMDXUDDJYAIB-SUCLLAFCSA-N
  • ZINC1319840
  • AR-1C3755
  • CID107948
  • AKOS040745091
  • 1,9-DIDEOXYFORSKOLIN, (-)-
  • C22-H34-O5
  • CID:107948
  • LMPR0104030009
  • Forskolin, 1,9-Dideoxy-, Coleus forskohlii
  • MS-32800
  • PD047365
  • SID:53786751
  • ZB016279
  • 1,9-Dideoxyforskolin from Coleus forskohlii
  • HY-103191
  • 7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one
  • CS-0025282
  • C047983
  • [(3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate
  • Q27070796
  • (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
  • (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one
  • 1,9-Dideoxyforskolin + 1-Deoxyforskolin (1:1 Ratio)
  • (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate
  • 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)-
  • 7beta-Acetoxy-6beta-hydroxy-8,13-epoxy-labd-14-en-11-one
  • 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)-
  • ((3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo(f)chromen-5-yl) acetate
  • (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-dodecahydro-1H-naphtho(2,1-b)pyran-5-yl acetate
  • (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-dodecahydro-1H-naphtho[2,1-b]pyran-5-yl acetate
  • (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo(f)chromen-5-yl acetate
  • (3R,4aS,5S,6S,6aS,10aS,10bR)-3-Ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-naphtho[2,1-b]pyran-5-yl acetate
  • (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
  • (3R,4aS,5S,6S,6aS,10aS,10bR)-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromen-5-yl acetate
  • 1H-Naphtho(2,1-b)pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-
  • 6631-53-4