Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18O12P2.4Na |
| Molecular Weight | 580.2349 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].COC1=CC=C(\C=C/C2=CC(OC)=C(OC)C(OC)=C2)C(OP([O-])([O-])=O)=C1OP([O-])([O-])=O
InChI
InChIKey=NRKFVEPAQNCYNJ-YGGCHVFLSA-J
InChI=1S/C18H22O12P2.4Na/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;4*+1/p-4/b6-5-;;;;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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288847-34-7
Created by
admin on Sat Dec 16 10:40:49 UTC 2023 , Edited by admin on Sat Dec 16 10:40:49 UTC 2023
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PRIMARY | |||
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3D67LX3H83
Created by
admin on Sat Dec 16 10:40:49 UTC 2023 , Edited by admin on Sat Dec 16 10:40:49 UTC 2023
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PRIMARY | |||
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6918545
Created by
admin on Sat Dec 16 10:40:49 UTC 2023 , Edited by admin on Sat Dec 16 10:40:49 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
