- Double-bond stereo
- 7 of 7 defined stereocentres
(2E,5S,6R,7S,9S,10E,12E,15R,16Z,18E)-19-[(2S,3S)-3,4-Dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-17-ethyl-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15-pentamethyl-8-oxo-2,10,12,16,18-nonadecapentaenoic acid
CC/C(=C/[C@H](C)C/C=C/C(=C/[C@@H](CO)C(=O)[C@@H](C)[C@@H]([C@@H](C)C/C(=C/C(=O)O)/C)O)/C)/C=C/[C@H]1[C@H](C(=CC(=O)O1)C)C
InChI=1S/C34H50O7/c1-9-28(13-14-30-26(7)24(5)19-32(38)41-30)16-21(2)11-10-12-22(3)17-29(20-35)34(40)27(8)33(39)25(6)15-23(4)18-31(36)37/h10,12-14,16-19,21,25-27,29-30,33,35,39H,9,11,15,20H2,1-8H3,(H,36,37)/b12-10+,14-13+,22-17+,23-18+,28-16-/t21-,25+,26+,27+,29+,30+,33-/m1/s1
LPEAYWMJVGLEFZ-LYYLTTAESA-N
CSID:9846124, http://www.chemspider.com/Chemical-Structure.9846124.html (accessed 21:47, Apr 19, 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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