Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H34N2O5 |
| Molecular Weight | 466.5693 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)C(O)=O
InChI
InChIKey=OLBBXRXTYWLDPL-DNQXCXABSA-N
InChI=1S/C27H34N2O5/c1-16(2)13-23(25(30)28-24(26(31)32)14-17(3)4)29-27(33)34-15-22-20-11-7-5-9-18(20)19-10-6-8-12-21(19)22/h5-12,16-17,22-24H,13-15H2,1-4H3,(H,28,30)(H,29,33)(H,31,32)/t23-,24-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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165526158
Created by
admin on Wed Apr 02 19:53:26 GMT 2025 , Edited by admin on Wed Apr 02 19:53:26 GMT 2025
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PRIMARY | |||
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2171150-06-2
Created by
admin on Wed Apr 02 19:53:26 GMT 2025 , Edited by admin on Wed Apr 02 19:53:26 GMT 2025
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PRIMARY | |||
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H6WP36U23G
Created by
admin on Wed Apr 02 19:53:26 GMT 2025 , Edited by admin on Wed Apr 02 19:53:26 GMT 2025
|
PRIMARY |