Try beta.chemspider
- 4 of 4 defined stereocentres
- Non-standard isotope
N-[(2S,3R,4R,6R)-3-Methoxy-2-methyl-16-oxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1~2,6~.0~7,28~.0~8,13~.0~15,19~.0~20,27~.0~21,26~]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-4-yl]-N-methyl(~2~H_5_)benz amide
[2H]C1=C(C(=O)N(C)[C@@H]2C[C@H]3O[C@@](C)([C@@H]2OC)N2C4=C(C5C=CC=CC2=5)C2CNC(=O)C=2C2=C4N3C3=CC=CC=C32)C([2H])=C([2H])C([2H])=C1[2H]
InChI=1S/C35H30N4O4/c1-35-32(42-3)25(37(2)34(41)19-11-5-4-6-12-19)17-26(43-35)38-23-15-9-7-13-20(23)28-29-22(18-36-33(29)40)27-21-14-8-10-16-24(21)39(35)31(27)30(28)38/h4-16,25-26,32H,17-18H2,1-3H3,(H,36,40)/t25-,26-,32-,35+/m1/s1/i4D,5D,6D,11D,12D
BMGQWWVMWDBQGC-WBNDSJHMSA-N
CSID:103835914, http://www.chemspider.com/Chemical-Structure.103835914.html (accessed 18:09, May 16, 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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