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PMeOH 22:5_22:5
SpectraBase Compound ID 9AOT2QZNIO4
InChI InChI=1S/C48H75O8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-47(49)54-44-46(45-55-57(51,52)53-3)56-48(50)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,24-27,30-33,46H,4-5,10-11,16-17,22-23,28-29,34-45H2,1-3H3,(H,51,52)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-
InChIKey MVSIJHBFQVEODX-YVYFFHLHNA-N
Mol Weight 811.1 g/mol
Molecular Formula C48H75O8P
Exact Mass 810.519956 g/mol
Unknown Identification

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