Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C14H13O3.Ca |
| Molecular Weight | 498.58 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].COC1=CC2=C(C=C1)C=C(C=C2)[C@H](C)C([O-])=O.COC3=CC4=C(C=C3)C=C(C=C4)[C@H](C)C([O-])=O
InChI
InChIKey=XUDUFVVLXWJJHS-NAWJVIAPSA-L
InChI=1S/2C14H14O3.Ca/c2*1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10;/h2*3-9H,1-2H3,(H,15,16);/q;;+2/p-2/t2*9-;/m00./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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70257390
Created by
admin on Tue Apr 01 16:24:27 GMT 2025 , Edited by admin on Tue Apr 01 16:24:27 GMT 2025
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PRIMARY | |||
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31751-75-4
Created by
admin on Tue Apr 01 16:24:27 GMT 2025 , Edited by admin on Tue Apr 01 16:24:27 GMT 2025
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PRIMARY | |||
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9K24EZ859Y
Created by
admin on Tue Apr 01 16:24:27 GMT 2025 , Edited by admin on Tue Apr 01 16:24:27 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD