Chemical Compound

(2~{R})-3,3-dimethyl-2-oxidanyl-~{N}-[3-oxidanylidene-3-[2-[(1~{R},4~{Z},6~{Z},8~{Z})-1,5,7,9-tetrakis(oxidanyl)-3,11-bis(oxidanylidene)dodeca-4,6,8-trienyl]sulfanylethylamino]propyl]-4-[tris(oxidanyl)-$l^{5}-phosphanyl]oxy-butanamide

$(2~{R})-3,3-dimethyl-2-oxidanyl-~{N}-[3-oxidanylidene-3-[2-[(1~{R},4~{Z},6~{Z},8~{Z})-1,5,7,9-tetrakis(oxidanyl)-3,11-bis(oxidanylidene)dodeca-4,6,8-trienyl]sulfanylethylamino]propyl]-4-[tris(oxidanyl)-$l^{5}-phosphanyl]oxy-butanamide chemical structure$

Primary Record

(2~{R})-3,3-dimethyl-2-oxidanyl-~{N}-[3-oxidanylidene-3-[2-[(1~{R},4~{Z},6~{Z},8~{Z})-1,5,7,9-tetrakis(oxidanyl)-3,11-bis(oxidanylidene)dodeca-4,6,8-trienyl]sulfanylethylamino]propyl]-4-[tris(oxidanyl)-$l^{5}-phosphanyl]oxy-butanamide

In stock: 550 g
Purity: 98.1 %

Compound Identifiers & Properties

PubChem CID: 146037617
SMILES: CC(=O)CC(=O)/C=C(/C=C(\C=C(\C[C@@](O)(S)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)O)O)/O)/O)\O
Canonical SMILES: CC(=O)CC(=O)/C=C(O)/C=C(O)\C=C(/O)C[C@@](O)(S)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)O

Names & Synonyms