Chemical Compound

RefChem:925723

RefChem:925723 chemical structure
Primary Record

RefChem:925723

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
46846123
SMILES
C/C(=C\C=C\C(=C\C=C\C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C(=O)OC)\C)\C)/C=C/CC(C)(C)O
Canonical SMILES
COC(=O)/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(C)/C=C/CC(C)(C)O

Names & Synonyms

  • RefChem:925723
  • SCHEMBL30617879
  • CHEBI:209405
  • DTXSID101355295
  • methyl hydroxy-3,4-dehydro-apo-8'-lycopenoate
  • Methyl hydroxy-3,4-dehydro-apo-8'-lycopenate
  • J2.864.291A
  • Methyl hydroxy-3,4-dehydro-8 -apolycopenoate
  • Q63408700
  • methyl (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-23-hydroxy-2,6,11,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20-decaenoate
  • 3,4-Didehydro-1-hydroxy-1,6-seco-8 -apo-beta,psi-carotene-8 -oic acid methyl ester
  • methyl (2E,4E,6E,8E,10E,12E,14E,16E)-23-hydroxy-2,6,11,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20-decaenoate