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- Double-bond stereo
- 5 of 5 defined stereocentres
(6R)-5-Acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-6-[(1R,2R)-1-{[(3-{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]amino}propyl)carbamoyl]oxy}-2,3-dihydroxypropyl]-L-threo-hex-2-enonic acid
CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1[C@@H]([C@@H](CO)O)OC(=O)NCCCNC(=O)/C=C/c2ccc(c(c2)O)O)C(=O)O)NC(=N)N
InChI=1S/C25H34N6O11/c1-12(33)30-20-14(31-24(26)27)10-18(23(38)39)41-22(20)21(17(36)11-32)42-25(40)29-8-2-7-28-19(37)6-4-13-3-5-15(34)16(35)9-13/h3-6,9-10,14,17,20-22,32,34-36H,2,7-8,11H2,1H3,(H,28,37)(H,29,40)(H,30,33)(H,38,39)(H4,26,27,31)/b6-4+/t14-,17+,20+,21+,22+/m0/s1
UKWKFNUYICRUJT-JVUZCBKOSA-N
CSID:28649397, http://www.chemspider.com/Chemical-Structure.28649397.html (accessed 00:02, Jul 7, 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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