Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H60N2O8 |
| Molecular Weight | 624.8488 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)O[C@@H]1CO[C@@H]2[C@H](CO[C@H]12)OC(=O)[C@H](CC(C)C)NC(=O)CCCCCCC
InChI
InChIKey=CHIMNMBYEFKHOO-CZMJDTDDSA-N
InChI=1S/C34H60N2O8/c1-7-9-11-13-15-17-29(37)35-25(19-23(3)4)33(39)43-27-21-41-32-28(22-42-31(27)32)44-34(40)26(20-24(5)6)36-30(38)18-16-14-12-10-8-2/h23-28,31-32H,7-22H2,1-6H3,(H,35,37)(H,36,38)/t25-,26-,27-,28+,31+,32+/m0/s1
| Molecular Formula | C34H60N2O8 |
| Molecular Weight | 624.8488 |
| 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
Wed Apr 02 19:49:04 GMT 2025
by
admin
on
Wed Apr 02 19:49:04 GMT 2025
|
| Record UNII |
PC7W5P29BK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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PC7W5P29BK
Created by
admin on Wed Apr 02 19:49:04 GMT 2025 , Edited by admin on Wed Apr 02 19:49:04 GMT 2025
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PRIMARY |