Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C23H32N2O3.C4H6O4 |
| Molecular Weight | 887.1116 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.CC(C)(C)OC(=O)N[C@H](C[C@H](O)[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2.CC(C)(C)OC(=O)N[C@H](C[C@H](O)[C@@H](N)CC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChIKey=LAGICBLJBHDBSG-VVQWQMBKSA-N
InChI=1S/2C23H32N2O3.C4H6O4/c2*1-23(2,3)28-22(27)25-19(14-17-10-6-4-7-11-17)16-21(26)20(24)15-18-12-8-5-9-13-18;5-3(6)1-2-4(7)8/h2*4-13,19-21,26H,14-16,24H2,1-3H3,(H,25,27);1-2H2,(H,5,6)(H,7,8)/t2*19-,20-,21-;/m00./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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W07J0Z39C9
Created by
admin on Mon Mar 31 18:12:15 GMT 2025 , Edited by admin on Mon Mar 31 18:12:15 GMT 2025
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PRIMARY | |||
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53486310
Created by
admin on Mon Mar 31 18:12:15 GMT 2025 , Edited by admin on Mon Mar 31 18:12:15 GMT 2025
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PRIMARY | |||
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183388-64-9
Created by
admin on Mon Mar 31 18:12:15 GMT 2025 , Edited by admin on Mon Mar 31 18:12:15 GMT 2025
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PRIMARY |
