Products 70110-49-5

CAS 70110-49-5 appears in our catalog under these names: Cholesteryl Docosapentaenoate, Cholesteryl docosapentaenoate, Cholesteryl docosapentaenoate, 99.0%. Offered by: GLPBio, Biosynth, MedChemExpress. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 1 mg.

Cholesteryl Docosapentaenoate
GLPBio
  • size: 5mg, 1mg, 10mg, 25mg
  • Variants: 4
from 615.76
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Cholesteryl docosapentaenoate
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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Cholesteryl docosapentaenoate, 99.0%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 491.52
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Structural formula: {0} (CAS {1})

Cholesteryl (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate is a cholesterol ester with the acyl group as (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenyl. It has a role as a mouse metabolite. It is functionally related to a (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.

Source: ChEBI

Identity
Molecular formulaC49H78O2
Molecular weight699.1 g/mol
IUPAC name[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
InChIKeyXOLZNHXNFMEUGA-DCDLNIKOSA-N
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C

Computed by PubChem (NCBI)

Synonyms: cholesteryl docosapentaenoate, cholest-5-en-3beta-yl (7Z,10Z,13Z,16Z,19Z-docosapentaenoate), cholesteryl (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate, cholesterol 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoate), cholesteryl 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoate), cholesterol 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid), cholesteryl 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid), orb2283062, Cholest-5-en-3b-yl (7Z,10Z,13Z,16Z,19Z-docosapentaenoate), Cholest-5-en-3b-yl (7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid)