Pro_Molecular_Structure:
pro_cdbregno:CCD00414880
N-(LISSAMINE(TM) RHODAMINE B SULFONYL)-1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE TRIETHYLAMMONIUM SALT
pro_formula:C70H118N4NaO15PS2
pro_molWeight:1373.81
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| Product_Name： | N-(LISSAMINE(TM) RHODAMINE B SULFONYL)-1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE TRIETHYLAMMONIUM SALT |
| EnglishSynonyms： | PHOSPHATIDYLETHANOLAMINE-C16-LISSAMINE(TM) RHODAMINE B TRIETHYLAMMONIUM SALT ; PHOSPHATIDYLETHANOLAMINE, DIPALMITOYL-SULFORHODAMINE B TRIETHYLAMMONIUM SALT ; N-(LISSAMINE(TM) RHODAMINE B SULFONYL)-1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE TRIETHYLAMMONIUM SALT |
| pro_mdlNumber： | MFCD03788011 |
| pro_acceptors： | 9 |
| pro_donors： | 2 |
| pro_smile： | [Na+].CCN(CC)CC.CCN(CC)C1=CC2=[O+]C3=C(C=CC(=C3)N(CC)CC)C(=C2C=C1)C1=C(C=C(C=C1)S([O-])(=O)=O)S([O-])(=O)=O.CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC |
| InChi： | InChI=1S/C37H74NO8P.C27H30N2O7S2.C6H15N.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35;1-4-7(5-2)6-3;/h35H,3-34,38H2,1-2H3,(H,41,42);9-17H,5-8H2,1-4H3,(H-,30,31,32,33,34,35);4-6H2,1-3H3;/q;;;+1/p-1/t35-;;;/m1.../s1 |
| InChiKey： | InChIKey=NIBBOOTVTLPTIP-PQCNTCQQSA-M |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
