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19-ALPHA-HYDROXY-URS-12-EN-28-OIC-ACID-3-O-ALPHA-L-(2,3,4-TRIACETYLARABINOPYRANOSIDE)
SpectraBase Compound ID HXeAft2jFYM
InChI InChI=1S/C41H62O11/c1-22-13-18-41(35(45)46)20-19-38(8)26(33(41)40(22,10)47)11-12-29-37(7)16-15-30(36(5,6)28(37)14-17-39(29,38)9)52-34-32(51-25(4)44)31(50-24(3)43)27(21-48-34)49-23(2)42/h11,22,27-34,47H,12-21H2,1-10H3,(H,45,46)/t22-,27+,28+,29-,30+,31+,32-,33+,34+,37+,38-,39-,40-,41+/m1/s1
InChIKey NWKAUEXYRMBEKK-MAXDEZKDSA-N
Mol Weight 730.9 g/mol
Molecular Formula C41H62O11
Exact Mass 730.429213 g/mol
Enantiomer InChIKey NWKAUEXYRMBEKK-YSCCGPJSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Triterpenoids from plants of the sanguisorbeae Phytochemistry 1992

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