| SpectraBase Compound ID | 3C716INgeWF |
|---|---|
| InChI | InChI=1S/C93H90N6O24P4S4/c1-97(124(128,115-76-40-31-70(25-16-52-100)61-85(76)106-4)116-77-41-32-71(26-17-53-101)62-86(77)107-5)94-49-13-22-67-37-46-82(91(58-67)112-10)121-127(131,122-83-47-38-68(59-92(83)113-11)23-14-50-95-98(2)125(129,117-78-42-33-72(27-18-54-102)63-87(78)108-6)118-79-43-34-73(28-19-55-103)64-88(79)109-7)123-84-48-39-69(60-93(84)114-12)24-15-51-96-99(3)126(130,119-80-44-35-74(29-20-56-104)65-89(80)110-8)120-81-45-36-75(30-21-57-105)66-90(81)111-9/h13-66H,1-12H3/b22-13+,23-14+,24-15+,25-16+,26-17+,27-18+,28-19+,29-20+,30-21+,94-49+,95-50+,96-51+ |
| InChIKey | CFZMGNQXFXGVCV-UDBJLPJMSA-N |
| Mol Weight | 1927.9 g/mol |
| Molecular Formula | C93H90N6O24P4S4 |
| Exact Mass | 1926.38398 g/mol |
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| SpectraBase Spectrum ID | LuZU1acV0YT |
|---|---|
| Name | DENDRIMER-1-G'(1) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C93H90N6O24P4S4 |
| InChI | InChI=1S/C93H90N6O24P4S4/c1-97(124(128,115-76-40-31-70(25-16-52-100)61-85(76)106-4)116-77-41-32-71(26-17-53-101)62-86(77)107-5)94-49-13-22-67-37-46-82(91(58-67)112-10)121-127(131,122-83-47-38-68(59-92(83)113-11)23-14-50-95-98(2)125(129,117-78-42-33-72(27-18-54-102)63-87(78)108-6)118-79-43-34-73(28-19-55-103)64-88(79)109-7)123-84-48-39-69(60-93(84)114-12)24-15-51-96-99(3)126(130,119-80-44-35-74(29-20-56-104)65-89(80)110-8)120-81-45-36-75(30-21-57-105)66-90(81)111-9/h13-66H,1-12H3/b22-13+,23-14+,24-15+,25-16+,26-17+,27-18+,28-19+,29-20+,30-21+,94-49+,95-50+,96-51+ |
| InChIKey | CFZMGNQXFXGVCV-UDBJLPJMSA-N |
| Literature Reference Author | G.MAGRO,P.MARCHAND,R.M.SEBASTIAN,C.GUYARD-DUHAYON,A.M.CAMINA DE,J.P.MAJORAL |
| Literature Reference Citation | EUR.J.ORG.CHEM.,1340(2005) |
| Molecular Weight | 1927.898 g/mol |
| Sample ID | 30920 |
| Solvent | CDCl3 |