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- 7 of 7 defined stereocentres
Benzyl (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-{[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl]oxy}butanoate
C[C@H]([C@@H](C(=O)OCc1ccccc1)NC(=O)OCc2ccccc2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1S/C33H39NO14/c1-19(27(31(39)42-16-24-12-8-6-9-13-24)34-33(40)43-17-25-14-10-7-11-15-25)44-32-30(47-23(5)38)29(46-22(4)37)28(45-21(3)36)26(48-32)18-41-20(2)35/h6-15,19,26-30,32H,16-18H2,1-5H3,(H,34,40)/t19-,26-,27+,28+,29+,30-,32-/m1/s1
PEDPAMYEAHOCPK-ZAEFROEESA-N
CSID:17228915, http://www.chemspider.com/Chemical-Structure.17228915.html (accessed 18:30, May 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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