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- Double-bond stereo
- 14 of 15 defined stereocentres
CC1C2CC=Cc3nc(co3)C4CC(CC(O4)CC5CC(=C)CC(O5)CC=CC(=O)OC1C(C(O2)C(=Cc6coc(n6)CC7(CC(CC(O7)C(C=C(C)C=CC(CC=CBr)OC)O)OC)O)C)C)O
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-/m0/s1
RIMCCZQKPGAGSV-TXBHHVPRSA-N
CSID:8900080, http://www.chemspider.com/Chemical-Structure.8900080.html (accessed 10:24, May 2, 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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