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- Double-bond stereo
- 16 of 16 defined stereocentres
(2R,3R,4S,6R)-6-{[(2S,3R,4S,5S,6R)-6-{[(4S,5R,6R,7S,9S,10S,11Z,13Z,16S)-4,10-Dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-m ethyltetrahydro-2H-pyran-3-yl]oxy}-4-hydroxy-2,4-dimethyltetrahydro-2H-pyran-3-yl 3-methylbutanoate (non-preferred name)
CC(C)CC(=O)O[C@@H]1[C@@H](C)O[C@@H](C[C@]1(C)O)O[C@@H]1[C@H]([C@H](O)[C@H](O[C@H]1C)O[C@H]1[C@H](OC)[C@@H](O)CC(=O)O[C@@H](C)CC=CC=C[C@@H](O)[C@@H](C)C[C@H]1CC=O)N(C)C |c:41,43|
InChI=1S/C40H67NO14/c1-22(2)18-30(45)53-38-26(6)51-32(21-40(38,7)48)54-35-25(5)52-39(34(47)33(35)41(8)9)55-36-27(16-17-42)19-23(3)28(43)15-13-11-12-14-24(4)50-31(46)20-29(44)37(36)49-10/h11-13,15,17,22-29,32-39,43-44,47-48H,14,16,18-21H2,1-10H3/b12-11-,15-13-/t23-,24-,25-,26+,27+,28+,29-,32+,33-,34-,35-,36+,37+,38+,39+,40-/m0/s1
IEMDOFXTVAPVLX-JREDTWRBSA-N
CSID:111307041, http://www.chemspider.com/Chemical-Structure.111307041.html (accessed 17:45, May 23, 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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