Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H28N2O4 |
| Molecular Weight | 444.5222 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
InChI
InChIKey=VZPAURMDJZOGHU-DQEYMECFSA-N
InChI=1S/C27H28N2O4/c1-20(30)33-19-24(17-21-11-5-2-6-12-21)28-27(32)25(18-22-13-7-3-8-14-22)29-26(31)23-15-9-4-10-16-23/h2-16,24-25H,17-19H2,1H3,(H,28,32)(H,29,31)/t24-,25-/m0/s1
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10026486
Created by
admin on Mon Mar 31 23:24:57 GMT 2025 , Edited by admin on Mon Mar 31 23:24:57 GMT 2025
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PRIMARY | |||
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56121-42-7
Created by
admin on Mon Mar 31 23:24:57 GMT 2025 , Edited by admin on Mon Mar 31 23:24:57 GMT 2025
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PRIMARY | |||
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DTXSID00893272
Created by
admin on Mon Mar 31 23:24:57 GMT 2025 , Edited by admin on Mon Mar 31 23:24:57 GMT 2025
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PRIMARY | |||
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2Z6NA534YE
Created by
admin on Mon Mar 31 23:24:57 GMT 2025 , Edited by admin on Mon Mar 31 23:24:57 GMT 2025
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PRIMARY |
ACTIVE MOIETY