Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H14O8.H2O |
| Molecular Weight | 376.3142 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C2=CC=CC=C2)C(O)=O
InChI
InChIKey=DXDIHODZARUBLA-IODNYQNNSA-N
InChI=1S/C18H14O8.H2O/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12;/h1-10,13-14H,(H,19,20)(H,21,22);1H2/t13-,14-;/m0./s1
| Molecular Formula | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C18H14O8 |
| Molecular Weight | 358.299 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:57:43 GMT 2023
by
admin
on
Sat Dec 16 19:57:43 GMT 2023
|
| Record UNII |
9VP4TD9RNQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9VP4TD9RNQ
Created by
admin on Sat Dec 16 19:57:43 GMT 2023 , Edited by admin on Sat Dec 16 19:57:43 GMT 2023
|
PRIMARY | |||
|
11667949
Created by
admin on Sat Dec 16 19:57:43 GMT 2023 , Edited by admin on Sat Dec 16 19:57:43 GMT 2023
|
PRIMARY | |||
|
80822-15-7
Created by
admin on Sat Dec 16 19:57:43 GMT 2023 , Edited by admin on Sat Dec 16 19:57:43 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
