Products 364622-33-3

CAS 364622-33-3 appears in our catalog under these names: Lucidenic acid N, Lucidenic acid LM1, 99.90%, (4R)-4-((3S,5R,7S,10S,13R,17R)-3,7-Dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, ≥98%. Offered by: Biosynth, MedChemExpress, Chemat. Available pack sizes: 5mg, 10mg, 1 mg, 5 mg.

Lucidenic acid N
Biosynth
  • size: 5mg, 10mg
  • Variants: 2
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Lucidenic acid LM1, 99.90%
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 695.86
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(4R)-4-((3S,5R,7S,10S,13R,17R)-3,7-Dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, ≥98%
Chemat
  • size: 5mg
  • Variants: 1
from 1542.80
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Structural formula: {0} (CAS {1})

Lucidenic acid N is a tetracyclic triterpenoid that is 25,26,27-trinorlanost-8-en-24-oic acid substituted by hydroxy groups at positions 3 and 7 and oxo groups at positions 11 and 15 respectively (the 3beta,5alpha,7beta stereoisomer). Isolated from the fruiting bodies of Ganoderma lucidum, it exhibits cytotoxicity against tumour cells. It has a role as a metabolite, an antineoplastic agent and an EC 3.1.1.8 (cholinesterase) inhibitor. It is a tetracyclic triterpenoid, a secondary alcohol, a dioxo monocarboxylic acid and a cyclic terpene ketone.

Source: ChEBI

Identity
Molecular formulaC27H40O6
Molecular weight460.6 g/mol
IUPAC name(4R)-4-[(3S,5R,7S,10S,13R,14R,17R)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChIKeyYBGBNHHXOJXFNM-UQCMLMITSA-N
SMILESC[C@H](CCC(=O)O)[C@H]1CC(=O)[C@@]2([C@@]1(CC(=O)C3=C2[C@H](C[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O)C)C

Computed by PubChem (NCBI)

Synonyms: Lucidenic acid N, Lucidenic acid LM1, Lucidenic acid SP1, Lucidenic acid LM1;, Lucidenic acid SP1 (Lucidenic acid LM1), 3,7-Dihydroxy-25,26,27-trinor-11,15-dioxolanost-8-en-24-oic acid, 3,7-dihydroxy-4,4,14-trimethyl-11,15-dioxochol-8-en-24-oic acid, orb1684445, 3beta,7beta-Dihydroxy-4,4,14-trimethyl-11,15-dioxo-5alpha-chol-8-en-24-oic acid
Isomers (same molecular formula)
[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexanoate C27H40O6
[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-acetyloxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate C27H40O6
5-methyl-5-[(3S,5R,7S,10S,13R,14R,15R,17S)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxolan-2-one C27H40O6
[(1R)-2-[(1R,2S,4aS,4bS,8aS,10aS)-2-formyl-4b,8,8,10a-tetramethyl-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthren-1-yl]-1-[(2R)-2-hydroxy-5-oxo-2H-furan-3-yl]ethyl] acetate C27H40O6
(4R)-4-[(5R,10S,13R,14R,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C27H40O6
methyl 4-(3-acetyloxy-10,13-dimethyl-7,12-dioxo-2,3,4,5,6,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate C27H40O6