Try beta.chemspider
- Double-bond stereo
- 11 of 12 defined stereocentres
(5R)-2,4-Dideoxy-1-C-{(2S,3R,4S)-3-hydroxy-4-[(3S,4Z,6E,9S,10S,11R,12E,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-2-pentanyl}-5-isopropyl-4-met hyl-alpha-D-threo-pentopyranose
C[C@@H]1[C@@H]([C@@H](/C=C(/C=C(\C(=O)OC([C@H](/C=C\C=C(\C1)/C)OC)[C@H]([C@@H](O)[C@@H]([C@@]2(O[C@@H]([C@H]([C@@H](C2)O)C)[C@@H](C)C)O)C)C)/OC)\C)C)O
InChI=1S/C35H58O9/c1-19(2)32-24(7)27(36)18-35(40,44-32)26(9)31(38)25(8)33-28(41-10)14-12-13-20(3)15-22(5)30(37)23(6)16-21(4)17-29(42-11)34(39)43-33/h12-14,16-17,19,22-28,30-33,36-38,40H,15,18H2,1-11H3/b14-12-,20-13+,21-16+,29-17+/t22-,23+,24-,25-,26-,27+,28-,30-,31+,32+,33?,35+/m0/s1
XDHNQDDQEHDUTM-XDMBMMISSA-N
CSID:24605916, http://www.chemspider.com/Chemical-Structure.24605916.html (accessed 13:07, Apr 25, 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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