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PI 8:0_16:3
SpectraBase Compound ID 4m2QbuykT5Z
InChI InChI=1S/C33H57O13P/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-27(35)45-25(23-43-26(34)21-19-17-8-6-4-2)24-44-47(41,42)46-33-31(39)29(37)28(36)30(38)32(33)40/h5,7,10-11,13-14,25,28-33,36-40H,3-4,6,8-9,12,15-24H2,1-2H3,(H,41,42)/b7-5-,11-10-,14-13-
InChIKey RJGIMGLNEUNLGI-LNCSVHMCNA-N
Mol Weight 692.8 g/mol
Molecular Formula C33H57O13P
Exact Mass 692.353679 g/mol
Unknown Identification

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