Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H48O7S2.2Na |
| Molecular Weight | 654.829 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CCCCCCCCCCC1=CC(OC2=CC=C(C=C2)S([O-])(=O)=O)=CC(CCCCCCCCCC)=C1S([O-])(=O)=O
InChI
InChIKey=DYJJCENIOXBDLH-UHFFFAOYSA-L
InChI=1S/C32H50O7S2.2Na/c1-3-5-7-9-11-13-15-17-19-27-25-30(39-29-21-23-31(24-22-29)40(33,34)35)26-28(32(27)41(36,37)38)20-18-16-14-12-10-8-6-4-2;;/h21-26H,3-20H2,1-2H3,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
131633440
Created by
admin on Mon Mar 31 22:16:38 GMT 2025 , Edited by admin on Mon Mar 31 22:16:38 GMT 2025
|
PRIMARY | |||
|
DR659LQO5S
Created by
admin on Mon Mar 31 22:16:38 GMT 2025 , Edited by admin on Mon Mar 31 22:16:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
