Primary Record
J2.714.253B
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177398573
- SMILES
- CCC1=C(C2=NC1=CC3=C(C4=C(N3)C(=C5[C@H]([C@@H](C(=N5)C=C6C(=C(C(=C2)N6)COC(=O)COC7=CC8=C(C=C7)C9=N/C(=N\C1=C(C2=C(N1)C1=C(CC2)C=C(C=C1)OC)C1=CC=CC=C1)/C(=C9CC8)C1=CC=CC=C1)C)C)CCC(=O)OC)CC4=O)C)C
- Canonical SMILES
- CCC1=C(C)c2cc3[nH]c(cc4nc(c5c6[nH]c(cc1n2)c(C)c6C(=O)C5)[C@@H](CCC(=O)OC)[C@@H]4C)c(C)c3COC(=O)COc1ccc2c(c1)CCC1=C(c3ccccc3)/C(=N/c3[nH]c4c(c3-c3ccccc3)CCc3cc(OC)ccc3-4)N=C12
Names & Synonyms
- J2.714.253B
- 3-[[2-(3-Phenyl-7-methoxy-4,5-dihydro-1H-benzo[g]indole-2-ylimino)-3-phenyl-4,5-dihydro-2H-benzo[g]indole-7-yl]oxyacetoxymethyl]-3-deethylphytochlorin methyl ester
- methyl 3-[(21S,22S)-11-ethyl-16-{[(2-{[2-({7-methoxy-3-phenyl-1H,4H,5H-benzo[g]indol-2-yl}imino)-3-phenyl-2H,4H,5H-benzo[g]indol-7-yl]oxy}acetyl)oxy]methyl}-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetraazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaen-22-yl]propanoate