Chemical Compound

J2.643.969H

J2.643.969H chemical structure
Primary Record

J2.643.969H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102387785
SMILES
CC1=C(C(C[C@@H](C1=O)O)(C)C)/C=C/C(=C/C=C/C(=C\C=C(/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C(=O)[C@H](CC2(C)C)O)C)\[N+](=O)[O-])/C)/C
Canonical SMILES
CC1=C(/C=C/C(C)=C/C=C/C(C)=C\C=C(/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)[C@@H](O)CC2(C)C)[N+](=O)[O-])C(C)(C)C[C@H](O)C1=O

Names & Synonyms

  • J2.643.969H
  • (3S,3 S,13Z,15E)-3,3 -Dihydroxy-15 -nitro-beta,beta-carotene-4,4 -dione
  • (6S)-6-hydroxy-3-[(1E,3E,5E,7Z,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl]-3,7,12,16-tetramethyl-10-nitrooctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one