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No Name
SpectraBase Compound ID B8IAsD6w0Kk
InChI InChI=1S/C42H68O16/c1-37(2)11-12-42(36(53)54)20(13-37)19-7-8-25-38(3)14-21(46)33(39(4,18-45)24(38)9-10-40(25,5)41(19,6)15-26(42)47)58-35-32(30(51)28(49)23(17-44)56-35)57-34-31(52)29(50)27(48)22(16-43)55-34/h7,20-35,43-52H,8-18H2,1-6H3,(H,53,54)/t20-,21?,22?,23?,24?,25?,26-,27?,28?,29?,30?,31?,32?,33?,34?,35?,38?,39?,40?,41+,42+/m1/s1
InChIKey PGBSGZLJESGGLY-OPUAHVPCSA-N
Mol Weight 829.0 g/mol
Molecular Formula C42H68O16
Exact Mass 828.450736 g/mol
Enantiomer InChIKey PGBSGZLJESGGLY-NOTZQMQRSA-N
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Solvent Pyridine-D5

This compound is available in the following databases:

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