Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H32N2O12 |
| Molecular Weight | 636.6027 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C2(OC(=O)C3=C2C=CC=C3)C4=CC(CN(CC(O)=O)CC(O)=O)=C(O)C(C)=C4
InChI
InChIKey=IYZPEGVSBUNMBE-UHFFFAOYSA-N
InChI=1S/C32H32N2O12/c1-17-7-21(9-19(29(17)43)11-33(13-25(35)36)14-26(37)38)32(24-6-4-3-5-23(24)31(45)46-32)22-8-18(2)30(44)20(10-22)12-34(15-27(39)40)16-28(41)42/h3-10,43-44H,11-16H2,1-2H3,(H,35,36)(H,37,38)(H,39,40)(H,41,42)
| Molecular Formula | C32H32N2O12 |
| Molecular Weight | 636.6027 |
| 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 21:20:37 GMT 2025
by
admin
on
Mon Mar 31 21:20:37 GMT 2025
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| Record UNII |
A4P6737I7F
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| Record Status |
Validated (UNII)
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| Record Version |
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