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No Name
SpectraBase Compound ID BAmFghxAIB9
InChI InChI=1S/C33H50O5/c1-21(35)38-26-12-13-29(4)24(30(26,5)20-34)11-14-32(7)25(29)10-9-22-23-19-28(2,3)15-17-33(23,27(36)37-8)18-16-31(22,32)6/h9,20,23-26H,10-19H2,1-8H3/t23-,24?,25?,26?,29?,30?,31+,32?,33-/m1/s1
InChIKey GHXWYUCFNKSDSH-CZOJIBHYSA-N
Mol Weight 526.8 g/mol
Molecular Formula C33H50O5
Exact Mass 526.365825 g/mol
Enantiomer InChIKey GHXWYUCFNKSDSH-JDYOQKQNSA-N
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Solvent CDCl3

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