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3.beta.-[(3'-Methoxybenzoyl)oxy]-urs-12-en-28-oic Acid
SpectraBase Compound ID AE7LgfD5Zn9
InChI InChI=1S/C38H54O5/c1-23-14-19-38(33(40)41)21-20-36(6)27(31(38)24(23)2)12-13-29-35(5)17-16-30(34(3,4)28(35)15-18-37(29,36)7)43-32(39)25-10-9-11-26(22-25)42-8/h9-12,22-24,28-31H,13-21H2,1-8H3,(H,40,41)/t23-,24+,28?,29-,30+,31+,35+,36-,37-,38+/m1/s1
InChIKey SLFMCQVYVJOTMX-LLCQSSNZSA-N
Mol Weight 590.8 g/mol
Molecular Formula C38H54O5
Exact Mass 590.397125 g/mol
Enantiomer InChIKey SLFMCQVYVJOTMX-PIZZKMPKSA-N
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Source of Spectrum G4-60-1010-2
Unknown Identification

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