Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H35NO11 |
| Molecular Weight | 465.492 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@@H]1CN(C[C@@]2(O)O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H]2O)C(=O)C1
InChI
InChIKey=RCDRJCSOBMHAGQ-JNWLKGHPSA-N
InChI=1S/C20H35NO11/c1-9(2)3-10-4-13(24)21(5-10)8-20(29)18(28)17(12(7-23)32-20)31-19-16(27)15(26)14(25)11(6-22)30-19/h9-12,14-19,22-23,25-29H,3-8H2,1-2H3/t10-,11+,12+,14-,15-,16+,17+,18-,19-,20+/m0/s1
| Molecular Formula | C20H35NO11 |
| Molecular Weight | 465.492 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:44:59 GMT 2025
by
admin
on
Wed Apr 02 00:44:59 GMT 2025
|
| Record UNII |
9NSZ7JW6T8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9NSZ7JW6T8
Created by
admin on Wed Apr 02 00:44:59 GMT 2025 , Edited by admin on Wed Apr 02 00:44:59 GMT 2025
|
PRIMARY | |||
|
466678-45-5
Created by
admin on Wed Apr 02 00:44:59 GMT 2025 , Edited by admin on Wed Apr 02 00:44:59 GMT 2025
|
PRIMARY | |||
|
69625278
Created by
admin on Wed Apr 02 00:44:59 GMT 2025 , Edited by admin on Wed Apr 02 00:44:59 GMT 2025
|
PRIMARY |