Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H24O9 |
Molecular Weight | 432.4206 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)[C@H]2[C@@H]([C@H](CO)[C@@H](O)C3=C2C=C4OCOC4=C3)C(O)=O
InChI
InChIKey=XRBSKUSTLXISAB-HAEOHBJNSA-N
InChI=1S/C22H24O9/c1-27-16-4-10(5-17(28-2)21(16)29-3)18-11-6-14-15(31-9-30-14)7-12(11)20(24)13(8-23)19(18)22(25)26/h4-7,13,18-20,23-24H,8-9H2,1-3H3,(H,25,26)/t13-,18+,19+,20-/m0/s1
Molecular Formula | C22H24O9 |
Molecular Weight | 432.4206 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:06:06 GMT 2023
by
admin
on
Sat Dec 16 09:06:06 GMT 2023
|
Record UNII |
T264PGD64X
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
10670364
Created by
admin on Sat Dec 16 09:06:06 GMT 2023 , Edited by admin on Sat Dec 16 09:06:06 GMT 2023
|
PRIMARY | |||
|
T264PGD64X
Created by
admin on Sat Dec 16 09:06:06 GMT 2023 , Edited by admin on Sat Dec 16 09:06:06 GMT 2023
|
PRIMARY | |||
|
m8932
Created by
admin on Sat Dec 16 09:06:06 GMT 2023 , Edited by admin on Sat Dec 16 09:06:06 GMT 2023
|
PRIMARY | Merck Index | ||
|
477-67-8
Created by
admin on Sat Dec 16 09:06:06 GMT 2023 , Edited by admin on Sat Dec 16 09:06:06 GMT 2023
|
PRIMARY |