Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
N,N-Diethyl-2-[(2-{[(1S,2R,3S,4S,6R,7R,8R,14R)-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.0~1,8~]tetradec-6-yl]oxy}-2-oxoethyl)sulfanyl]ethanaminium (2Z)-3-carboxyacrylate methanol (1: 1:1)
CC[NH+](CC)CCSCC(=O)O[C@@H]1C[C@@]([C@H]([C@@H]([C@@]23CC[C@H]([C@@]1([C@@H]2C(=O)CC3)C)C)C)O)(C)C=C.CO.C(=C\C(=O)[O-])\C(=O)O
InChI=1S/C28H47NO4S.C4H4O4.CH4O/c1-8-26(6)17-22(33-23(31)18-34-16-15-29(9-2)10-3)27(7)19(4)11-13-28(20(5)25(26)32)14-12-21(30)24(27)28;5-3(6)1-2-4(7)8;1-2/h8,19-20,22,24-25,32H,1,9-18H2,2-7H3;1-2H,(H,5,6)(H,7,8);2H,1H3/b;2-1-;/t19-,20+,22-,24+,25+,26-,27+,28+;;/m1../s1
VKKGAURITVJFBY-KITWLLDNSA-N
CSID:30654760, http://www.chemspider.com/Chemical-Structure.30654760.html (accessed 12:29, Jul 3, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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