Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H22O11 |
Molecular Weight | 462.4035 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=C(O)C(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C=C3O2
InChI
InChIKey=XJQKYCNSLNPXDD-XMHBHJPISA-N
InChI=1S/C22H22O11/c1-30-10-4-2-9(3-5-10)21-19(28)17(26)15-12(24)6-11(7-13(15)32-21)31-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,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 |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:34:34 GMT 2023
by
admin
on
Sat Dec 16 16:34:34 GMT 2023
|
Record UNII |
UX5577J266
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
UX5577J266
Created by
admin on Sat Dec 16 16:34:34 GMT 2023 , Edited by admin on Sat Dec 16 16:34:34 GMT 2023
|
PRIMARY | |||
|
16290-08-7
Created by
admin on Sat Dec 16 16:34:34 GMT 2023 , Edited by admin on Sat Dec 16 16:34:34 GMT 2023
|
PRIMARY | |||
|
DTXSID901312691
Created by
admin on Sat Dec 16 16:34:34 GMT 2023 , Edited by admin on Sat Dec 16 16:34:34 GMT 2023
|
PRIMARY | |||
|
90657201
Created by
admin on Sat Dec 16 16:34:34 GMT 2023 , Edited by admin on Sat Dec 16 16:34:34 GMT 2023
|
PRIMARY |