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4-[(2S)-2,3-bis(phenylmethoxy)propyl]-7-(2-hydroxyethoxy)-1H-indole-2,5-dicarboxylic acid O2-methyl ester O5-(phenylmethyl) ester
SpectraBase Compound ID P99b2D3hxh
InChI InChI=1S/C37H37NO8/c1-42-37(41)33-20-31-30(19-29(45-23-27-13-7-3-8-14-27)25-43-22-26-11-5-2-6-12-26)32(21-34(35(31)38-33)44-18-17-39)36(40)46-24-28-15-9-4-10-16-28/h2-16,20-21,29,38-39H,17-19,22-25H2,1H3/t29-/m0/s1
InChIKey FRVDKZRZCYAIBQ-LJAQVGFWSA-N
Mol Weight 623.7 g/mol
Molecular Formula C37H37NO8
Exact Mass 623.251917 g/mol
Enantiomer InChIKey FRVDKZRZCYAIBQ-GDLZYMKVSA-N
Racemate InChIKey FRVDKZRZCYAIBQ-UHFFFAOYSA-N
Unknown Identification

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