Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H50O13 |
| Molecular Weight | 594.6888 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC(=O)OC[C@H]1O[C@@](COC(=O)CCCCCCC)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI
InChIKey=SLNWWYIWPJPBFN-AVONVRORSA-N
InChI=1S/C28H50O13/c1-3-5-7-9-11-13-20(30)37-16-19-23(33)26(36)28(40-19,17-38-21(31)14-12-10-8-6-4-2)41-27-25(35)24(34)22(32)18(15-29)39-27/h18-19,22-27,29,32-36H,3-17H2,1-2H3/t18-,19-,22-,23-,24+,25-,26+,27-,28+/m1/s1
| Molecular Formula | C28H50O13 |
| Molecular Weight | 594.6888 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:21:40 GMT 2025
by
admin
on
Wed Apr 02 19:21:40 GMT 2025
|
| Record UNII |
AJ3AH47GZD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
AJ3AH47GZD
Created by
admin on Wed Apr 02 19:21:40 GMT 2025 , Edited by admin on Wed Apr 02 19:21:40 GMT 2025
|
PRIMARY | |||
|
101407515
Created by
admin on Wed Apr 02 19:21:40 GMT 2025 , Edited by admin on Wed Apr 02 19:21:40 GMT 2025
|
PRIMARY | |||
|
203459-98-7
Created by
admin on Wed Apr 02 19:21:40 GMT 2025 , Edited by admin on Wed Apr 02 19:21:40 GMT 2025
|
PRIMARY |