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SMGDG O-22:6_16:1
SpectraBase Compound ID tueWi5hJwE
InChI InChI=1S/C47H78O12S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-55-39-41(40-56-47-45(51)46(59-60(52,53)54)44(50)42(38-48)58-47)57-43(49)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,23,25,29,31,41-42,44-48,50-51H,3-4,6,8-10,12,15,19,22,24,26-28,30,32-40H2,1-2H3,(H,52,53,54)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-23-,31-29-
InChIKey GQFWJKJLKAIKOT-IDHZKQTDNA-N
Mol Weight 867.2 g/mol
Molecular Formula C47H78O12S
Exact Mass 866.521399 g/mol
Unknown Identification

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