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- Double-bond stereo
- 12 of 12 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(C)C)C)Cc5ccccc5)[C@H](O)C
InChI=1S/C50H67N7O15/c1-25(2)38-45(64)56-41-32-15-17-33(18-16-32)72-30(8)50(24-70-50)20-19-36(59)51-22-37(60)69-23-34(49(68)71-29(7)40(47(66)53-38)55-43(62)27(5)42(61)26(3)4)52-46(65)39(28(6)58)54-44(63)35(57(9)48(41)67)21-31-13-11-10-12-14-31/h10-20,25-30,34-35,38-42,58,61H,21-24H2,1-9H3,(H,51,59)(H,52,65)(H,53,66)(H,54,63)(H,55,62)(H,56,64)/b20-19+/t27-,28-,29-,30-,34+,35+,38-,39-,40+,41+,42-,50+/m1/s1
BZSPUVXYOYRBCS-DCVGGGRMSA-N
CSID:8781394, http://www.chemspider.com/Chemical-Structure.8781394.html (accessed 21:46, Apr 26, 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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