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-;;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1014615-46-3
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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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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PRIMARY | |||
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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 |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
