Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H40N2O9 |
| Molecular Weight | 548.6252 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC[C@@H]1[C@@H](OC(=O)[C@@H](C)CC)[C@H](C)OC(=O)[C@@H](NC(=O)C2=CC=CC(NC=O)=C2O)[C@@H](C)OC1=O
InChI
InChIKey=UPHOMQADKXDOFD-UKHQZXFMSA-N
InChI=1S/C28H40N2O9/c1-6-8-9-10-12-20-24(39-26(34)16(3)7-2)18(5)38-28(36)22(17(4)37-27(20)35)30-25(33)19-13-11-14-21(23(19)32)29-15-31/h11,13-18,20,22,24,32H,6-10,12H2,1-5H3,(H,29,31)(H,30,33)/t16-,17+,18-,20+,22-,24-/m0/s1
| Molecular Formula | C28H40N2O9 |
| Molecular Weight | 548.6252 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:12:08 GMT 2025
by
admin
on
Mon Mar 31 23:12:08 GMT 2025
|
| Record UNII |
3CZ99O7K7I
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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28068-16-8
Created by
admin on Mon Mar 31 23:12:08 GMT 2025 , Edited by admin on Mon Mar 31 23:12:08 GMT 2025
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3CZ99O7K7I
Created by
admin on Mon Mar 31 23:12:08 GMT 2025 , Edited by admin on Mon Mar 31 23:12:08 GMT 2025
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23629646
Created by
admin on Mon Mar 31 23:12:08 GMT 2025 , Edited by admin on Mon Mar 31 23:12:08 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |