For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
CL 42:7_42:11
SpectraBase Compound ID Dd3IoMEpLuO
InChI InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-49-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-51-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-46-40-36-32-28-24-20-16-12-8-4)84-104-91(96)78-74-70-66-62-58-54-50-48-44-42-38-34-30-26-22-18-14-10-6-2/h9-16,21-28,33-40,43-44,47-48,51,53,55,57,63,65,67,69,87-89,94H,5-8,17-20,29-32,41-42,45-46,49-50,52,54,56,58-62,64,66,68,70-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,55-51-,57-53-,67-63-,69-65-
InChIKey URVRBJFKMUOCIN-MOQMKIKINA-N
Mol Weight 1598.1 g/mol
Molecular Formula C93H146O17P2
Exact Mass 1597.003527 g/mol
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.