Chemical Compound

J1.066.033E

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J1.066.033E chemical structure
Primary Record

J1.066.033E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15460544
SMILES
CC[C@@H]1[C@H](C2=CC3=C(C(=C(N3)C=C4[C@H]([C@@H](C(=N4)C5=C6C(=C(C(=CC1=N2)N6)C)C(=O)[C@@H]5C(=O)OC)CCC(=O)OC/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C)C)C)C(=O)C)C
Canonical SMILES
CC[C@H]1c2cc3[nH]c4c(c3C)C(=O)[C@H](C(=O)OC)c4c3nc(cc4[nH]c(cc(n2)[C@@H]1C)c(C(C)=O)c4C)[C@@H](C)[C@@H]3CCC(=O)OC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C

Names & Synonyms

  • J1.066.033E
  • J1.620.683K
  • (7R)-3-Acetyl-8beta-ethyl-7,8,131,132,17,18-hexahydro-2,7alpha,12,18alpha-tetramethyl-132alpha-(methoxycarbonyl)-131-oxo-21H,23H-cyclopenta[mn]porphyrin-17beta-propanoic acid (2E)-3,7,11,15-tetramethyl-2-hexadecenyl ester
  • 31-Oxo-132alpha-(methoxycarbonyl)-7beta,8alpha-dihydrophytochlorin (2E)-3,7,11,15-tetramethyl-2-hexadecenyl ester