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Pimelea factor P-2
SpectraBase Compound ID IGpN51RlcMV
InChI InChI=1S/C37H50O9/c1-20(2)33-18-22(4)37-26-29(33)44-35(45-33,46-37)17-13-8-6-7-10-14-21(3)25-23(5)28(42-31(39)24-15-11-9-12-16-24)36(41,27(25)37)32(40)34(19-38)30(26)43-34/h9,11-12,15-16,21-23,25-30,32,38,40-41H,1,6-8,10,13-14,17-19H2,2-5H3/t21?,22-,23?,25?,26+,27?,28?,29+,30?,32?,33+,34?,35+,36?,37+/m1/s1
InChIKey IAPHKDDUYAWCMB-NEDSTMALSA-N
Mol Weight 638.8 g/mol
Molecular Formula C37H50O9
Exact Mass 638.345483 g/mol
Enantiomer InChIKey IAPHKDDUYAWCMB-BRPCVCIOSA-N
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Solvent CDCl3

This compound is available in the following databases:

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