PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Forskolin
PCNDIDF0040
Pubchem CID : 47936
Molecular formula: C22H34O7

Molecular weight : 410.500

Canonical SMILES : CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

Synonymes : forskolin|Colforsin|66575-29-9|Coleonol|colforsina|colforsine|colforsinum|Boforsin|Colforsine [French]|Colforsinum [Latin]|Colforsina [Spanish]|HL 362|Coleonolk|ForsLean|Colforsin [USAN:INN]|L 75 1362B|Forskolin (GMP)|7beta-Acetoxy-8,13-epoxy-1alpha,6beta,9alpha-trihydroxylabd-14-en-11-one|(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromen-5-yl acetate|C22H34O7|EINECS 266-410-9|HL-362|NSC 357088|NSC 375489|UNII-1F7A44V6OU|CHEMBL52606|L-751362B|1F7A44V6OU|(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate|DTXSID8040484|CHEBI:42471|NSC375489|NSC-357088|NSC-375489|[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate|NCGC00024996-02|L-75-1362B|66428-89-5|7-beta-Acetoxy-8,13-epoxy-1-alpha,6-beta,9-alpha-trihydroxylabd-14-en-11-one|(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-Dodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-3-vinyl-1H-naphtho(2,1-b)pyran-1-one 5-acetate|1H-Naphtho(2,1-b)pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-|1H-Naphtho[2,1-b]pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-|64657-11-0|DTXCID6020484|Coleonol;Colforsin|1H-Naphtho(2,1-b)pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-|1H-Naphtho(2,1-b)pyran-1-one, dodecahydro-5-(acetyloxy)-3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-trihydroxy-, (3R-(3-alpha,4a-beta,5-beta,6-beta,6a-alpha,10-alpha,10a-beta,10b-alpha))-|5-(Acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one|FOK|SMR000471881|CAS-66575-29-9|Ocufors|Timsaponin-C|Forskolin- Bio-X|(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-Dodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-3-vinyl-1H-naphtho[2,1-b]pyran-1-one 5-acetate|(-)-Forskolin|MFCD00082317|Forskolin - 10%|Forskolin - 20%|Forskolin - 40%|COLFORSIN [INN]|COLFORSIN [MI]|Colforsin (USAN/INN)|COLFORSIN [USAN]|FORSKOLIN [VANDF]|COLFORSIN [MART.]|D0Y7VM|MolMap_000021|COLFORSIN [WHO-DD]|FORSKOLIN [USP-RS]|SCHEMBL4928|cid_47936|MLS001066384|MLS001333255|MLS001333256|MLS002172462|MLS002695942|Forskolin, analytical standard|REGID_for_CID_47936|GTPL5190|BCBcMAP01_000132|OHCQJHSOBUTRHG-KGGHGJDLSA-|Bio1_000443|Bio1_000932|Bio1_001421|HMS2235C17|HMS3267I16|HMS3412G19|HMS3676G19|EX-A5963|Tox21_110940|Tox21_302399|BDBM50010261|HB1348|HY-15371G|s2449|AKOS024456384|Tox21_110940_1|AM81249|CCG-268774|CS-1454|DB02587|LMPR0104030004|SMP1_000128|NCGC00024996-03|NCGC00024996-04|NCGC00024996-05|NCGC00024996-06|NCGC00024996-07|NCGC00024996-34|NCGC00177971-03|NCGC00255526-01|AC-33150|AS-17443|BF164487|HY-15371|LS-95557|XF165210|XF165211|XF165212|CS-0622781|F0855|C09076|D03584|MLS-0318096.0001|A850885|Q412747|SR-01000597378|FORSKOLIN (CONSTITUENT OF FORSKOHLII) [DSC]|Forskolin, For use in molecular biology applications|Q-200888|SR-01000597378-1|BRD-K09602097-001-04-5|Z1395264745|Forskolin, from Coleus forskohlii, >=98% (HPLC), powder|Forskolin, United States Pharmacopeia (USP) Reference Standard|Coleonol;7beta-Acetoxy-8,13-epoxy-1alpha,6beta,9alpha-trihydroxylabd-14-en-11-one|(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-dodecahydro-1H-naphtho[2,1-b]pyran-5-yl acetate|[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]acetate|[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate|[3R-(3

Structure
3D structure 2D structure
47936
Predicted properties (NCBI Pubchem)

Physicochemical Properties