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No Name
SpectraBase Compound ID 8GU6lAI5q04
InChI InChI=1S/C30H48O6/c1-25(2)11-12-30(24(35)36)18(13-25)17-7-8-21-26(3)14-19(32)23(34)27(4,16-31)20(26)9-10-28(21,5)29(17,6)15-22(30)33/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19?,20?,21?,22-,23?,26?,27?,28?,29+,30+/m1/s1
InChIKey KGGGRGBDMBZXKF-UYGDSQTPSA-N
Mol Weight 504.7 g/mol
Molecular Formula C30H48O6
Exact Mass 504.345089 g/mol
Enantiomer InChIKey KGGGRGBDMBZXKF-FXPMHZNUSA-N
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Solvent Pyridine-D5

This compound is available in the following databases:

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