SpectraBase Compound ID 5oJ8SRlfodQ
InChI InChI=1S/C53H69N4O12P/c1-35(2)55(50(59)39-17-23-43(62-9)24-18-39)29-30-67-70(57(36(3)4)37(5)6)69-47-46(68-51(48(47)65-32-31-61-8)56-33-38(7)49(58)54-52(56)60)34-66-53(40-15-13-12-14-16-40,41-19-25-44(63-10)26-20-41)42-21-27-45(64-11)28-22-42/h12-28,33,35-37,46-48,51H,29-32,34H2,1-11H3,(H,54,58,60)/t46-,47-,48-,51-,70?/m0/s1
InChIKey DVBQDFXHOIOHLK-QMCRBEHKSA-N
Mol Weight 985.1 g/mol
Molecular Formula C53H69N4O12P
Exact Mass 984.464961 g/mol
Enantiomer InChIKey DVBQDFXHOIOHLK-KFKVZFLPSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.