Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22O10 |
| Molecular Weight | 446.4041 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C3=C(O)C=C(C)C=C3C2=O)C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C1
InChI
InChIKey=POMKXWCJRHNLRP-DQMLXFRHSA-N
InChI=1S/C22H22O10/c1-8-3-10-15(12(24)4-8)19(27)16-11(17(10)25)5-9(30-2)6-13(16)31-22-21(29)20(28)18(26)14(7-23)32-22/h3-6,14,18,20-24,26,28-29H,7H2,1-2H3/t14-,18-,20+,21-,22-/m1/s1
| Molecular Formula | C22H22O10 |
| Molecular Weight | 446.4041 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:10:37 GMT 2025
by
admin
on
Tue Apr 01 22:10:37 GMT 2025
|
| Record UNII |
P9X9YDF3EB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
129627212
Created by
admin on Tue Apr 01 22:10:37 GMT 2025 , Edited by admin on Tue Apr 01 22:10:37 GMT 2025
|
PRIMARY | |||
|
23451-01-6
Created by
admin on Tue Apr 01 22:10:37 GMT 2025 , Edited by admin on Tue Apr 01 22:10:37 GMT 2025
|
PRIMARY | |||
|
P9X9YDF3EB
Created by
admin on Tue Apr 01 22:10:37 GMT 2025 , Edited by admin on Tue Apr 01 22:10:37 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
CONSTITUENT ALWAYS PRESENT -> PARENT |
|