Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H38N2O9 |
| Molecular Weight | 534.5986 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC[C@@H]1[C@@H](OC(=O)CC(C)C)[C@H](C)OC(=O)[C@@H](NC(=O)C2=CC=CC(NC=O)=C2O)[C@@H](C)OC1=O
InChI
InChIKey=HLEQYMYKLIYQRC-GFRRLMGDSA-N
InChI=1S/C27H38N2O9/c1-14(2)10-11-19-24(38-21(31)12-15(3)4)17(6)37-27(35)22(16(5)36-26(19)34)29-25(33)18-8-7-9-20(23(18)32)28-13-30/h7-9,13-17,19,22,24,32H,10-12H2,1-6H3,(H,28,30)(H,29,33)/t16-,17+,19-,22+,24+/m1/s1
| Molecular Formula | C27H38N2O9 |
| Molecular Weight | 534.5986 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:55:39 GMT 2025
by
admin
on
Mon Mar 31 21:55:39 GMT 2025
|
| Record UNII |
P97J3PQZ9E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10098617
Created by
admin on Mon Mar 31 21:55:39 GMT 2025 , Edited by admin on Mon Mar 31 21:55:39 GMT 2025
|
PRIMARY | |||
|
P97J3PQZ9E
Created by
admin on Mon Mar 31 21:55:39 GMT 2025 , Edited by admin on Mon Mar 31 21:55:39 GMT 2025
|
PRIMARY | |||
|
197791-91-6
Created by
admin on Mon Mar 31 21:55:39 GMT 2025 , Edited by admin on Mon Mar 31 21:55:39 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |