Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H20O12P2.2K |
Molecular Weight | 568.4883 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].COC1=CC=C(\C=C/C2=CC(OC)=C(OC)C(OC)=C2)C(OP(O)([O-])=O)=C1OP(O)([O-])=O
InChI
InChIKey=IQYUGENRXZHYER-XNOMRPDFSA-L
InChI=1S/C18H22O12P2.2K/c1-25-13-8-7-12(16(29-31(19,20)21)18(13)30-32(22,23)24)6-5-11-9-14(26-2)17(28-4)15(10-11)27-3;;/h5-10H,1-4H3,(H2,19,20,21)(H2,22,23,24);;/q;2*+1/p-2/b6-5-;;
Molecular Formula | C18H20O12P2 |
Molecular Weight | 490.2917 |
Charge | -2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Molecular Formula | K |
Molecular Weight | 39.0983 |
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
Fri Dec 15 19:41:32 UTC 2023
by
admin
on
Fri Dec 15 19:41:32 UTC 2023
|
Record UNII |
Q9F7QEH36F
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1014615-46-3
Created by
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46209855
Created by
admin on Fri Dec 15 19:41:32 UTC 2023 , Edited by admin on Fri Dec 15 19:41:32 UTC 2023
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DBSALT001872
Created by
admin on Fri Dec 15 19:41:32 UTC 2023 , Edited by admin on Fri Dec 15 19:41:32 UTC 2023
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Q9F7QEH36F
Created by
admin on Fri Dec 15 19:41:32 UTC 2023 , Edited by admin on Fri Dec 15 19:41:32 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |