Try beta.chemspider
- Double-bond stereo
- 4 of 4 defined stereocentres
{4-[(9S,10S,11E,14S,18S)-18-(2-Amino-2-oxoethyl)-9-(carboxymethyl)-14-(1-naphthylmethyl)-8,17,20-trioxo-7,16,19-triazaspiro[5.14]icos-11-en-10-yl]phenyl}malonic acid
C1CCC2(CC1)C(=O)N[C@H](C(=O)NC[C@@H](C/C=C/[C@@H]([C@@H](C(=O)N2)CC(=O)O)C3=CC=C(C=C3)C(C(=O)O)C(=O)O)CC4=CC=CC5=CC=CC=C54)CC(=O)N
InChI=1S/C41H46N4O10/c42-33(46)22-32-37(50)43-23-24(20-28-11-7-10-25-9-2-3-12-29(25)28)8-6-13-30(26-14-16-27(17-15-26)35(38(51)52)39(53)54)31(21-34(47)48)36(49)45-41(40(55)44-32)18-4-1-5-19-41/h2-3,6-7,9-17,24,30-32,35H,1,4-5,8,18-23H2,(H2,42,46)(H,43,50)(H,44,55)(H,45,49)(H,47,48)(H,51,52)(H,53,54)/b13-6+/t24-,30+,31-,32-/m0/s1
FYIJOFSDJMOTGX-SPRVXXEPSA-N
CSID:8548358, http://www.chemspider.com/Chemical-Structure.8548358.html (accessed 01:31, May 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
Click to predict properties on the Chemicalize site
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