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Home > Reference Standards> > [(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,
14940-92-2-[(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, [(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,

[(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,

For research use only. Not for therapeutic Use.

  • CAT Number: M065490
  • CAS Number: 14940-92-2
  • Molecular Formula: C49H80O2
  • Molecular Weight: 701.177
  • Purity: ≥95%
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Related Small Molecules: 2-(4-Aminocyclohexyl)ethanol     4-(pyridin-2-yl)phenylboronic acid     (4-CYANOBENZYL)PHOSPHONIC ACID DIETHYL ESTER    

Catalog Number M065490
CAS Number 14940-92-2
Molecular Formula C49H80O2
Purity ≥95%
Storage -20°C
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] (7E,10E,13E,16E)-docosa-7,10,13,16-tetraenoate
InChI InChI=1S/C49H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h11-12,14-15,17-18,20-21,30,39-40,42-46H,7-10,13,16,19,22-29,31-38H2,1-6H3/b12-11+,15-14+,18-17+,21-20+/t40-,42+,43+,44-,45+,46+,48+,49-/m1/s1
InChIKey ITGTXSFLBABXQA-DRTVXACJSA-N
SMILES CCCCCC=CCC=CCC=CCC=CCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

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