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- Double-bond stereo
- 13 of 13 defined stereocentres
O=C2OC[C@H]4NC(=O)[C@@H](NC(=O)[C@H](N(C(=O)[C@@H](c3ccc(O[C@@H](C)[C@@]1(OC1)\C=C\C(=O)NC2)cc3)NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](C)[C@@H](O)C(C)C)[C@@H](OC4=O)C)[C@H](C)CC)C)Cc5ccccc5)[C@@H](O)C
InChI=1S/C51H69N7O15/c1-10-27(4)39-46(65)57-42-33-16-18-34(19-17-33)73-31(8)51(25-71-51)21-20-37(60)52-23-38(61)70-24-35(50(69)72-30(7)41(48(67)54-39)56-44(63)28(5)43(62)26(2)3)53-47(66)40(29(6)59)55-45(64)36(58(9)49(42)68)22-32-14-12-11-13-15-32/h11-21,26-31,35-36,39-43,59,62H,10,22-25H2,1-9H3,(H,52,60)(H,53,66)(H,54,67)(H,55,64)(H,56,63)(H,57,65)/b21-20+/t27-,28+,29+,30+,31+,35-,36-,39+,40+,41-,42-,43+,51-/m1/s1
UIHLRTKYJPYYEU-OBBNVNRZSA-N
CSID:8278064, http://www.chemspider.com/Chemical-Structure.8278064.html (accessed 01:33, Jun 30, 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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