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
| Molecular Formula | C32H48O7S2 |
| Molecular Weight | 608.849 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:16:38 GMT 2025
by
admin
on
Mon Mar 31 22:16:38 GMT 2025
|
| Record UNII |
DR659LQO5S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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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
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PRIMARY | |||
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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 |