- 7 of 7 defined stereocentres
(3R,5S)-3,5-Dihydroxy-6-{4-[(8S,11R,13S,14S,17S)-17-hydroxy-13-methyl-3-oxo-17-(1-propyn-1-yl)-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl]phenoxy}hexanoic acid (non-p referred name)
CC#C[C@@]1(CC[C@@H]2[C@@]1(C[C@@H](C3=C4CCC(=O)C=C4CC[C@@H]23)C5=CC=C(C=C5)OC[C@H](C[C@H](CC(=O)O)O)O)C)O
InChI=1S/C33H40O7/c1-3-13-33(39)14-12-29-27-10-6-21-15-22(34)7-11-26(21)31(27)28(18-32(29,33)2)20-4-8-25(9-5-20)40-19-24(36)16-23(35)17-30(37)38/h4-5,8-9,15,23-24,27-29,35-36,39H,6-7,10-12,14,16-19H2,1-2H3,(H,37,38)/t23-,24+,27+,28-,29+,32+,33+/m1/s1
LFLARVMSGCQYSZ-RKQZMUNISA-N
CSID:9931940, http://www.chemspider.com/Chemical-Structure.9931940.html (accessed 20:14, Mar 28, 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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