Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H30O11 |
| Molecular Weight | 410.4135 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)CCO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=KNJRIEFLSCUKAY-BNTHRHBTSA-N
InChI=1S/C17H30O11/c1-7(2)3-4-25-16-14(23)13(22)11(20)9(28-16)6-26-17-15(24)12(21)10(19)8(5-18)27-17/h8-24H,1,3-6H2,2H3/t8-,9-,10-,11-,12+,13+,14-,15-,16-,17-/m1/s1
| Molecular Formula | C17H30O11 |
| Molecular Weight | 410.4135 |
| 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
Mon Mar 31 22:58:21 GMT 2025
by
admin
on
Mon Mar 31 22:58:21 GMT 2025
|
| Record UNII |
CL8Z6VO2LG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
291293-51-1
Created by
admin on Mon Mar 31 22:58:21 GMT 2025 , Edited by admin on Mon Mar 31 22:58:21 GMT 2025
|
PRIMARY | |||
|
10179753
Created by
admin on Mon Mar 31 22:58:21 GMT 2025 , Edited by admin on Mon Mar 31 22:58:21 GMT 2025
|
PRIMARY | |||
|
CL8Z6VO2LG
Created by
admin on Mon Mar 31 22:58:21 GMT 2025 , Edited by admin on Mon Mar 31 22:58:21 GMT 2025
|
PRIMARY |