Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H14O5 |
Molecular Weight | 226.2259 |
Optical Activity | ( - ) |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@H]3O[C@@H](C)[C@@]1([H])[C@H](OC=C2C(=O)OC)O3
InChI
InChIKey=QGBCGMGBGAHJIT-DANLAGSESA-N
InChI=1S/C11H14O5/c1-5-9-6-3-8(15-5)16-11(9)14-4-7(6)10(12)13-2/h4-6,8-9,11H,3H2,1-2H3/t5-,6+,8+,9+,11+/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
SP5W2CT6D8
Created by
admin on Sat Dec 16 19:35:22 GMT 2023 , Edited by admin on Sat Dec 16 19:35:22 GMT 2023
|
PRIMARY | |||
|
131636889
Created by
admin on Sat Dec 16 19:35:22 GMT 2023 , Edited by admin on Sat Dec 16 19:35:22 GMT 2023
|
PRIMARY | |||
|
59653-37-1
Created by
admin on Sat Dec 16 19:35:22 GMT 2023 , Edited by admin on Sat Dec 16 19:35:22 GMT 2023
|
PRIMARY | |||
|
Sarracenin
Created by
admin on Sat Dec 16 19:35:22 GMT 2023 , Edited by admin on Sat Dec 16 19:35:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD