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- Double-bond stereo
- 20 of 20 defined stereocentres
(1'R,2S,4'S,5R,6S,8'S,10'E,12'R,13'R,14'E,16'E,20'S,21'R,24'R)-6-[(2R)-2-Butanyl]-21',24'-dihydroxy-5,11',13',22'-tetramethyl-2'-oxo-5,6-dihydrospiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.1~4,8~. 0~20,24~]pentacosa[10,14,16,22]tetraen]-12'-yl 4-O-(4-acetamido-2,4,6-trideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranoside
CC[C@@H](C)[C@H]1[C@H](C)C=C[C@]2(C[C@@H]3C[C@H](CC=C(C)[C@@H]([C@H](C)C=CC=C4CO[C@H]5[C@@H](C(=C[C@@H](C(=O)O3)[C@@]45O)C)O)O[C@H]6C[C@@H]([C@@H]([C@H](C)O6)O[C@H]7C[C@@H]([C@@H]([C@H](C)O7)N=C(C)O)OC)OC)O2)O1 CC[C@@H](C)[C@H]1[C@@H](C=C[C@@]2(O1)C[C@@H]3C[C@@H](O2)C/C=C(/[C@@H]([C@@H](/C=C/C=C/4\CO[C@@H]5[C@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@@H](O7)C)NC(=O)C)OC)OC)\C)C
InChI=1S/C50H75NO14/c1-12-26(2)45-29(5)18-19-49(65-45)24-36-21-35(64-49)17-16-28(4)44(27(3)14-13-15-34-25-58-47-43(53)30(6)20-37(48(54)61-36)50(34,47)55)62-41-23-39(57-11)46(32(8)60-41)63-40-22-38(56-10)42(31(7)59-40)51-33(9)52/h13-16,18-20,26-27,29,31-32,35-47,53,55H,12,17,21-25H2,1-11H3,(H,51,52)/b14-13+,28-16+,34-15+/t26-,27-,29-,31+,32+,35+,36+,37+,38+,39+,40+,41+,42-,43-,44-,45+,46-,47+,49-,50+/m1/s1
ZKWQQXZUCOBISE-DJEOJSPFSA-N
CSID:58801414, http://www.chemspider.com/Chemical-Structure.58801414.html (accessed 04:55, May 15, 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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