- 10 of 10 defined stereocentres
L-Prolyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-proline
C1C[C@H](NC1)C(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)N4CCC[C@H]4C(=O)N5CCC[C@H]5C(=O)N6CCC[C@H]6C(=O)N7CCC[C@H]7C(=O)N8CCC[C@H]8C(=O)N9CCC[C@H]9C(=O)N1CCC[C@H]1C(=O)O
InChI=1S/C50H72N10O11/c61-41(31-11-1-21-51-31)52-22-2-12-32(52)42(62)53-23-3-13-33(53)43(63)54-24-4-14-34(54)44(64)55-25-5-15-35(55)45(65)56-26-6-16-36(56)46(66)57-27-7-17-37(57)47(67)58-28-8-18-38(58)48(68)59-29-9-19-39(59)49(69)60-30-10-20-40(60)50(70)71/h31-40,51H,1-30H2,(H,70,71)/t31-,32-,33-,34-,35-,36-,37-,38-,39-,40-/m0/s1
XDYXIBNCQMHCMQ-QMAXXTOWSA-N
CSID:392328, http://www.chemspider.com/Chemical-Structure.392328.html (accessed 01:09, Mar 29, 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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