For research use only. Not for therapeutic Use.
| CAS Number | 220846-75-3 |
| Molecular Formula | C56H66N10O23 |
| Purity | ≥95% |
| Storage | 2-8°C |
| IUPAC Name | (4S)-4-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[6'-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid |
| InChI | InChI=1S/C56H66N10O23/c1-23(2)45(65-49(81)33(13-15-39(67)68)61-47(79)31(57)19-41(71)72)53(85)63-35(21-43(75)76)51(83)59-25-9-11-29-37(17-25)88-38-18-26(10-12-30(38)56(29)28-8-6-5-7-27(28)55(87)89-56)60-52(84)36(22-44(77)78)64-54(86)46(24(3)4)66-50(82)34(14-16-40(69)70)62-48(80)32(58)20-42(73)74/h5-12,17-18,23-24,31-36,45-46H,13-16,19-22,57-58H2,1-4H3,(H,59,83)(H,60,84)(H,61,79)(H,62,80)(H,63,85)(H,64,86)(H,65,81)(H,66,82)(H,67,68)(H,69,70)(H,71,72)(H,73,74)(H,75,76)(H,77,78)/t31-,32-,33-,34-,35-,36-,45-,46-/m0/s1 |
| InChIKey | NBDFNNHYGGESSN-DFRKUSGVSA-N |
| SMILES | CC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)NC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)N)C5=CC=CC=C5C(=O)O3)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)N |
| Sequence | (Asp-Glu-Val-Asp)2-Rhodamine 110 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
