Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H19NO3.CH4O3S |
Molecular Weight | 321.39 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CC(C)(C)NC[C@@H](O)C1=CC=C(O)C(O)=C1
InChI
InChIKey=RDYNLAQMERHCLU-RFVHGSKJSA-N
InChI=1S/C12H19NO3.CH4O3S/c1-12(2,3)13-7-11(16)8-4-5-9(14)10(15)6-8;1-5(2,3)4/h4-6,11,13-16H,7H2,1-3H3;1H3,(H,2,3,4)/t11-;/m1./s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
0PBQ0U36A3
Created by
admin on Fri Dec 15 15:13:07 GMT 2023 , Edited by admin on Fri Dec 15 15:13:07 GMT 2023
|
PRIMARY | |||
|
76956261
Created by
admin on Fri Dec 15 15:13:07 GMT 2023 , Edited by admin on Fri Dec 15 15:13:07 GMT 2023
|
PRIMARY | |||
|
23239-49-8
Created by
admin on Fri Dec 15 15:13:07 GMT 2023 , Edited by admin on Fri Dec 15 15:13:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD