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- Double-bond stereo
- 8 of 8 defined stereocentres
(3S,5R,8R,9S,10S,13R,14S,17R)-17-{(1E,3E)-3-[(4-Aminobutoxy)imino]-2-methyl-1-propen-1-yl}-10,13-dimethylhexadecahydro-14H-cyclopenta[a]phenanthrene-3,14-diol ethanedioate (1:1)
C/C(=C\[C@H]1CC[C@]2([C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@@H](C4)O)C)C)O)/C=N/OCCCCN.C(=O)(C(=O)O)O
InChI=1S/C27H46N2O3.C2H2O4/c1-19(18-29-32-15-5-4-14-28)16-21-8-13-27(31)24-7-6-20-17-22(30)9-11-25(20,2)23(24)10-12-26(21,27)3;3-1(4)2(5)6/h16,18,20-24,30-31H,4-15,17,28H2,1-3H3;(H,3,4)(H,5,6)/b19-16+,29-18+;/t20-,21-,22+,23+,24-,25+,26-,27+;/m1./s1
JIAZUIVIWUCIEW-ZSUCZNTPSA-N
CSID:28521551, http://www.chemspider.com/Chemical-Structure.28521551.html (accessed 01:00, May 16, 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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