Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H10O7 |
| Molecular Weight | 338.2678 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C(O)=C1)C(=O)C3=C(C=C4O[C@H]5OC=C[C@H]5C4=C3O)C2=O
InChI
InChIKey=SJNDYXPJRUTLNW-ULCDLSAGSA-N
InChI=1S/C18H10O7/c19-6-3-8-12(10(20)4-6)16(22)14-9(15(8)21)5-11-13(17(14)23)7-1-2-24-18(7)25-11/h1-5,7,18-20,23H/t7-,18+/m0/s1
| Molecular Formula | C18H10O7 |
| Molecular Weight | 338.2678 |
| 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
Mon Mar 31 22:35:33 GMT 2025
by
admin
on
Mon Mar 31 22:35:33 GMT 2025
|
| Record UNII |
DU1M9U6126
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
274542
Created by
admin on Mon Mar 31 22:35:33 GMT 2025 , Edited by admin on Mon Mar 31 22:35:33 GMT 2025
|
PRIMARY | |||
|
DTXSID30987517
Created by
admin on Mon Mar 31 22:35:33 GMT 2025 , Edited by admin on Mon Mar 31 22:35:33 GMT 2025
|
PRIMARY | |||
|
77976
Created by
admin on Mon Mar 31 22:35:33 GMT 2025 , Edited by admin on Mon Mar 31 22:35:33 GMT 2025
|
PRIMARY | |||
|
638297
Created by
admin on Mon Mar 31 22:35:33 GMT 2025 , Edited by admin on Mon Mar 31 22:35:33 GMT 2025
|
PRIMARY | |||
|
6807-96-1
Created by
admin on Mon Mar 31 22:35:33 GMT 2025 , Edited by admin on Mon Mar 31 22:35:33 GMT 2025
|
PRIMARY | |||
|
DU1M9U6126
Created by
admin on Mon Mar 31 22:35:33 GMT 2025 , Edited by admin on Mon Mar 31 22:35:33 GMT 2025
|
PRIMARY |