- 4 of 4 defined stereocentres
(1R)-1,5-Anhydro-2,3,6-trideoxy-3-(methylamino)-1-(1,6,8-trihydroxy-3-methyl-7,12-dioxo-7,12-dihydro-5-tetraphenyl)-D-arabino-hexitol
Cc1cc2c(c(c1)O)c3c(c(c2[C@H]4C[C@H]([C@@H]([C@H](O4)C)O)NC)O)C(=O)c5c(cccc5O)C3=O
InChI=1S/C26H25NO7/c1-10-7-13-18(16(29)8-10)21-22(25(32)19-12(24(21)31)5-4-6-15(19)28)26(33)20(13)17-9-14(27-3)23(30)11(2)34-17/h4-8,11,14,17,23,27-30,33H,9H2,1-3H3/t11-,14-,17-,23-/m1/s1
ZVIQDPQQFMVLGU-XTCBYOQUSA-N
CSID:29214273, http://www.chemspider.com/Chemical-Structure.29214273.html (accessed 06:48, Apr 19, 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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