Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18O8P2.4Na |
| Molecular Weight | 516.2373 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].CC\C(C1=CC=C(OP([O-])([O-])=O)C=C1)=C(\CC)C2=CC=C(OP([O-])([O-])=O)C=C2
InChI
InChIKey=XGZAXRQNRRXUMY-MJCKVQKWSA-J
InChI=1S/C18H22O8P2.4Na/c1-3-17(13-5-9-15(10-6-13)25-27(19,20)21)18(4-2)14-7-11-16(12-8-14)26-28(22,23)24;;;;/h5-12H,3-4H2,1-2H3,(H2,19,20,21)(H2,22,23,24);;;;/q;4*+1/p-4/b18-17+;;;;
Approval Year
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281876
Created by
admin on Fri Dec 15 17:18:25 UTC 2023 , Edited by admin on Fri Dec 15 17:18:25 UTC 2023
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m5550
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admin on Fri Dec 15 17:18:25 UTC 2023 , Edited by admin on Fri Dec 15 17:18:25 UTC 2023
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23519-26-8
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4719-75-9
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22032-58-2
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DTXSID00963762
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225-209-6
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SUB02259MIG
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100000087018
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3034148
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G9I1882VSD
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admin on Fri Dec 15 17:18:25 UTC 2023 , Edited by admin on Fri Dec 15 17:18:25 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
