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- Double-bond stereo
- 10 of 15 defined stereocentres
Br[C@H]=CCC(OC)/C=C/C(=C/C(O)C7OC(O)(Cc6nc(\C=C(/C)[C@H]4O[C@H]5C\C=C\c1nc(co1)[C@H]2O[C@H](C[C@@H](O)C2)C[C@H]3O[C@@H](CC(=C)/C3)C/C=C/C(=O)O[C@@H]([C@@H]4C)[C@@H]5C)co6)CC(OC)C7)C
InChI=1S/C53H71BrN2O13/c1-31(16-17-38(61-6)12-10-18-54)21-44(58)47-26-42(62-7)27-53(60,69-47)28-49-55-36(29-63-49)22-33(3)51-35(5)52-34(4)45(67-51)13-9-14-48-56-43(30-64-48)46-24-37(57)23-41(66-46)25-40-20-32(2)19-39(65-40)11-8-15-50(59)68-52/h8-10,14-18,21-22,29-30,34-35,37-42,44-47,51-52,57-58,60H,2,11-13,19-20,23-28H2,1,3-7H3/b14-9+,15-8-,17-16+,18-10+,31-21+,33-22+/t34-,35-,37-,38?,39-,40+,41-,42?,44?,45+,46+,47?,51-,52-,53?/m1/s1
RIMCCZQKPGAGSV-YBZBJDATSA-N
CSID:8255265, http://www.chemspider.com/Chemical-Structure.8255265.html (accessed 09:59, May 13, 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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