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Benzyl 1.alpha.,2.beta.,3.alpha.-trihydroxy-11-oxo-18.beta.-olean-12-en-30-oate

Compound with spectra: 1 MS (GC)

Benzyl 1.alpha.,2.beta.,3.alpha.-trihydroxy-11-oxo-18.beta.-olean-12-en-30-oate
SpectraBase Compound ID 2FY8dcdbYB0
InChI InChI=1S/C37H52O6/c1-32(2)26-13-14-36(6)28(37(26,7)30(41)27(39)29(32)40)25(38)19-23-24-20-34(4,16-15-33(24,3)17-18-35(23,36)5)31(42)43-21-22-11-9-8-10-12-22/h8-12,19,24,26-30,39-41H,13-18,20-21H2,1-7H3/t24-,26-,27+,28-,29+,30-,33+,34-,35+,36+,37-/m0/s1
InChIKey KERGGJQCDCPIFR-NHADMULVSA-N
Mol Weight 592.8 g/mol
Molecular Formula C37H52O6
Exact Mass 592.376389 g/mol
Enantiomer InChIKey KERGGJQCDCPIFR-XBZUHURISA-N

View Spectrum of Benzyl 1.alpha.,2.beta.,3.alpha.-trihydroxy-11-oxo-18.beta.-olean-12-en-30-oate

MS (GC) Spectrum
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Source of Spectrum G4-79-729-17
Benzyl 1.alpha.,2.beta.,3.beta.-trihydroxy-11-oxo-18.beta.-olean-12-en-30-oate
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