Try beta.chemspider
- Double-bond stereo
- 9 of 9 defined stereocentres
(2E,4E,6R,8R,10S,13S,14S,17R,18S,19R)-4-Ethyl-6,13,17-trihydroxy-19-{[(3R)-3-hydroxy-3-(4-methyl-2,5-dioxo-2,5-dihydro-3-furanyl)propanoyl]oxy}-8,10,14,18-tetramethyl-15-oxo-2,4-icosadienoic acid
CC/C(=C\[C@@H](C[C@H](C)C[C@@H](C)CC[C@@H]([C@H](C)C(=O)C[C@H]([C@H](C)[C@@H](C)OC(=O)C[C@H](C1=C(C(=O)OC1=O)C)O)O)O)O)/C=C/C(=O)O
InChI=1S/C34H52O12/c1-8-24(10-12-30(40)41)15-25(35)14-19(3)13-18(2)9-11-26(36)21(5)28(38)16-27(37)20(4)23(7)45-31(42)17-29(39)32-22(6)33(43)46-34(32)44/h10,12,15,18-21,23,25-27,29,35-37,39H,8-9,11,13-14,16-17H2,1-7H3,(H,40,41)/b12-10+,24-15+/t18-,19+,20+,21-,23+,25+,26-,27+,29+/m0/s1
CZXJUOJNPZPZGR-SHZHNQJTSA-N
CSID:58907168, http://www.chemspider.com/Chemical-Structure.58907168.html (accessed 18:26, May 11, 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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