- 17 of 19 defined stereocentres
(7alpha,9beta,15alpha,16beta)-4,7,14,16,20-Pentahydroxy-15-{[(2R)-2-methylbutanoyl]oxy}-4,9-epoxycevan-3-yl (2S,3R)-2,3-dihydroxy-2-methylbutanoate
CC[C@@H](C)C(=O)O[C@H]1[C@@H]([C@H]2[C@@H](CN3C[C@H](CC[C@H]3[C@@]2(C)O)C)[C@H]4[C@@]1([C@@H]5[C@@H](C[C@H]6[C@]7([C@]5(C4)OC6(C(CC7)OC(=O)[C@](C)([C@@H](C)O)O)O)C)O)O)O
InChI=1S/C37H59NO12/c1-8-18(3)30(42)49-29-27(41)26-20(16-38-15-17(2)9-10-24(38)34(26,7)45)21-14-35-28(36(21,29)46)22(40)13-23-32(35,5)12-11-25(37(23,47)50-35)48-31(43)33(6,44)19(4)39/h17-29,39-41,44-47H,8-16H2,1-7H3/t17-,18+,19+,20-,21-,22+,23-,24-,25?,26+,27+,28+,29-,32-,33-,34+,35+,36-,37?/m0/s1
LWSPRPDSPCBAKK-ZIROYDFWSA-N
CSID:4885015, http://www.chemspider.com/Chemical-Structure.4885015.html (accessed 13:34, 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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