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Methyl-3,23-diacetoxy-6-hydroxy-urs-12-en-28-oate

Compound with spectra: 1 NMR

Methyl-3,23-diacetoxy-6-hydroxy-urs-12-en-28-oate
SpectraBase Compound ID 8nEgvOGiC7X
InChI InChI=1S/C35H54O8/c1-20-12-15-35(29(39)41-9)17-16-32(6)23(27(35)34(20,8)40)10-11-25-30(4)14-13-26(43-22(3)37)31(5,19-42-21(2)36)28(30)24(38)18-33(25,32)7/h10,20,24-28,38,40H,11-19H2,1-9H3/t20-,24?,25-,26?,27+,28?,30?,31?,32+,33+,34+,35-/m1/s1
InChIKey OXHAAQHTRNPWDA-HVYJYVEJSA-N
Mol Weight 602.8 g/mol
Molecular Formula C35H54O8
Exact Mass 602.381869 g/mol
Enantiomer InChIKey OXHAAQHTRNPWDA-KBHDZVMJSA-N

View Spectrum of Methyl-3,23-diacetoxy-6-hydroxy-urs-12-en-28-oate

13C NMR Spectrum
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Solvent CDCl3
Methyl-3,23-diacetoxy-6-hydroxy-urs-12-en-28-oate
Urs-12-en-28-oic acid, 3,23-bis(acetyloxy)-6,19-dihydroxy-, methyl ester, (3.beta.,4.alpha.,6.beta.)-

This compound is available in the following databases:

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Author: Wiley

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Methyl-3,23-diacetoxy-6-hydroxy-urs-12-en-28-oate
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