Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H20O6 |
Molecular Weight | 344.3585 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=C([C@]1([H])OC(=O)\C2=C\O[C@H]4OC(=O)C(C)=C4)C(C)(C)CCC3=O
InChI
InChIKey=HZXNZCJZYALICU-ZHTYERRDSA-N
InChI=1S/C19H20O6/c1-9-6-14(24-17(9)21)23-8-12-10-7-11-13(20)4-5-19(2,3)15(11)16(10)25-18(12)22/h6,8,10,14,16H,4-5,7H2,1-3H3/b12-8+/t10-,14-,16+/m0/s1
Molecular Formula | C19H20O6 |
Molecular Weight | 344.3585 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:09:55 GMT 2023
by
admin
on
Sat Dec 16 16:09:55 GMT 2023
|
Record UNII |
SK858F5PDJ
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
m12011
Created by
admin on Sat Dec 16 16:09:55 GMT 2023 , Edited by admin on Sat Dec 16 16:09:55 GMT 2023
|
PRIMARY | |||
|
1421948-32-4
Created by
admin on Sat Dec 16 16:09:55 GMT 2023 , Edited by admin on Sat Dec 16 16:09:55 GMT 2023
|
PRIMARY | |||
|
146675085
Created by
admin on Sat Dec 16 16:09:55 GMT 2023 , Edited by admin on Sat Dec 16 16:09:55 GMT 2023
|
PRIMARY | |||
|
SK858F5PDJ
Created by
admin on Sat Dec 16 16:09:55 GMT 2023 , Edited by admin on Sat Dec 16 16:09:55 GMT 2023
|
PRIMARY |