Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C38H43N3O18 |
| Molecular Weight | 829.7573 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=CC=C(COC3=CC(C)=CC=C3N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)N=C2C(=C1)N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O
InChI
InChIKey=ANRZUBSJAOAXHS-UHFFFAOYSA-N
InChI=1S/C38H43N3O18/c1-23-7-10-31(40(14-34(46)56-19-52-24(2)42)15-35(47)57-20-53-25(3)43)33(11-23)51-18-29-9-8-28-12-30(50-6)13-32(38(28)39-29)41(16-36(48)58-21-54-26(4)44)17-37(49)59-22-55-27(5)45/h7-13H,14-22H2,1-6H3
| Molecular Formula | C38H43N3O18 |
| Molecular Weight | 829.7573 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:41:05 GMT 2025
by
admin
on
Mon Mar 31 20:41:05 GMT 2025
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| Record UNII |
8EF0C5H59D
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| Record Status |
Validated (UNII)
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| Record Version |
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m9428
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