(Z-Asp-Glu-Val-Asp)₂-Rhodamine 110

Modify Date: 2025-09-12 20:10:57

(Z-Asp-Glu-Val-Asp)₂-Rhodamine 110 structure	Common Name	(Z-Asp-Glu-Val-Asp)₂-Rhodamine 110
	CAS Number	223538-61-2	Molecular Weight	1515.44
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₇₂H₇₈N₁₀O₂₇	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(Z-Asp-Glu-Val-Asp)2-Rhodamine 110
Synonym	More Synonyms

Molecular Formula	C₇₂H₇₈N₁₀O₂₇
Molecular Weight	1515.44
InChIKey	MRLMIVOGDRELQK-DLODMIPSSA-N
SMILES	CC(C)C(NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)OCc1ccccc1)C(=O)NC(CC(=O)O)C(=O)Nc1ccc2c(c1)Oc1cc(NC(=O)C(CC(=O)O)NC(=O)C(NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)OCc3ccccc3)C(C)C)ccc1C21OC(=O)c2ccccc21

4,4'-[9-(2-Carboxyphenyl)xanthylium-3,6-diyl]bis[N-[(phenylmethoxy)carbonyl]-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-L-alpha-asparagine inner salt

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