- Double-bond stereo
2-{[(2E)-2-{[(1Z)-2-{[(Benzyloxy)carbonyl]amino}-1-hydroxy-1-propen-1-yl]imino}-1-hydroxy-3-methylbutyl]amino}-5-({N-[(2E)-2-{[(benzyloxy)carbonyl]imino}-1-hydroxypropyl]valyl}amino)-1,2,5,6-tetradeox y-1,6-diphenylhexitol
CC(=NC(=O)OCC1C=CC=CC=1)C(O)NC(C(C)C)C(=O)NC(CC1C=CC=CC=1)C(O)C(O)C(CC1C=CC=CC=1)NC(O)/C(=N/C(O)=C(C)NC(=O)OCC1C=CC=CC=1)/C(C)C
InChI=1S/C50H64N6O10/c1-31(2)41(55-45(59)33(5)51-49(63)65-29-37-23-15-9-16-24-37)47(61)53-39(27-35-19-11-7-12-20-35)43(57)44(58)40(28-36-21-13-8-14-22-36)54-48(62)42(32(3)4)56-46(60)34(6)52-50(64)66-30-38-25-17-10-18-26-38/h7-26,31-32,39-41,43-45,48,54-55,57-60,62H,27-30H2,1-6H3,(H,52,64)(H,53,61)/b46-34?,51-33?,56-42+
SBXGWCVZAUDGLJ-BSAGENCRSA-N
CSID:95640538, http://www.chemspider.com/Chemical-Structure.95640538.html (accessed 12:41, Mar 29, 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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