Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H30N2O7 |
| Molecular Weight | 602.6326 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C(=O)OCC2=CC=C(C=C2)[C@@H](CN3C(=O)C4=CC=CC=C4C3=O)C(=O)N5[C@@H](COC5=O)C6=CC=CC=C6)C(C)=C1
InChI
InChIKey=RSEVSDHSOZKQLO-JSOSNVBQSA-N
InChI=1S/C36H30N2O7/c1-22-12-17-27(23(2)18-22)35(42)44-20-24-13-15-25(16-14-24)30(19-37-32(39)28-10-6-7-11-29(28)33(37)40)34(41)38-31(21-45-36(38)43)26-8-4-3-5-9-26/h3-18,30-31H,19-21H2,1-2H3/t30-,31+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2574473-83-7
Created by
admin on Wed Apr 02 14:03:28 GMT 2025 , Edited by admin on Wed Apr 02 14:03:28 GMT 2025
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PRIMARY | |||
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156664916
Created by
admin on Wed Apr 02 14:03:28 GMT 2025 , Edited by admin on Wed Apr 02 14:03:28 GMT 2025
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PRIMARY | |||
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2R6XN7Q7BY
Created by
admin on Wed Apr 02 14:03:28 GMT 2025 , Edited by admin on Wed Apr 02 14:03:28 GMT 2025
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PRIMARY |