Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H43N3O11 |
| Molecular Weight | 693.7401 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCOC1=CC([C@H](COC(C)=O)N2[C@@H](CO)[C@@H]3N([C@@H](CC4=CC(C)=C(OC)C(OCC=C)=C34)[C@@H]2C#N)C(=O)OCC=C)=C5OCOC5=C1C
InChI
InChIKey=WZBVBDVCIQAOTP-RIOXTBHYSA-N
InChI=1S/C36H43N3O11/c1-8-10-45-35-30-23(12-20(3)32(35)44-7)13-25-26(15-37)38(27(16-40)31(30)39(25)36(42)46-11-9-2)28(17-47-22(5)41)24-14-29(48-18-43-6)21(4)33-34(24)50-19-49-33/h8-9,12,14,25-28,31,40H,1-2,10-11,13,16-19H2,3-7H3/t25-,26-,27-,28-,31-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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129626461
Created by
admin on Wed Apr 02 20:25:05 GMT 2025 , Edited by admin on Wed Apr 02 20:25:05 GMT 2025
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PRIMARY | |||
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874758-78-8
Created by
admin on Wed Apr 02 20:25:05 GMT 2025 , Edited by admin on Wed Apr 02 20:25:05 GMT 2025
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4YU9TH25K6
Created by
admin on Wed Apr 02 20:25:05 GMT 2025 , Edited by admin on Wed Apr 02 20:25:05 GMT 2025
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PRIMARY |