Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23O11.Cl |
| Molecular Weight | 498.864 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].COC1=C(O)C=CC(=C1)C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O
InChI
InChIKey=VDTNZDSOEFSAIZ-HVOKISQTSA-N
InChI=1S/C22H22O11.ClH/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22;/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26);1H/t17-,18+,19+,20-,22-;/m1./s1
| Molecular Formula | C22H22O11 |
| Molecular Weight | 462.4035 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:11:05 GMT 2025
by
admin
on
Mon Mar 31 22:11:05 GMT 2025
|
| Record UNII |
595285F29O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91810512
Created by
admin on Mon Mar 31 22:11:05 GMT 2025 , Edited by admin on Mon Mar 31 22:11:05 GMT 2025
|
PRIMARY | |||
|
595285F29O
Created by
admin on Mon Mar 31 22:11:05 GMT 2025 , Edited by admin on Mon Mar 31 22:11:05 GMT 2025
|
PRIMARY | |||
|
28148-89-2
Created by
admin on Mon Mar 31 22:11:05 GMT 2025 , Edited by admin on Mon Mar 31 22:11:05 GMT 2025
|
PRIMARY |