Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18O7 |
| Molecular Weight | 358.342 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1OC2=C3C(C)=CC(=O)C4=C3C(C(=O)[C@]2(O)C1(C)C)=C(O)C(O)=C4O
InChI
InChIKey=PCIYDOGHPBCCMG-QOLSBQFWSA-N
InChI=1S/C19H18O7/c1-6-5-8(20)10-11-9(6)17-19(25,18(3,4)7(2)26-17)16(24)12(11)14(22)15(23)13(10)21/h5,7,21-23,25H,1-4H3/t7-,19-/m1/s1
| Molecular Formula | C19H18O7 |
| Molecular Weight | 358.342 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:55:19 GMT 2025
by
admin
on
Mon Mar 31 18:55:19 GMT 2025
|
| Record UNII |
J9GHB8T5SY
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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11023-93-1
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DTXSID20911548
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admin on Mon Mar 31 18:55:19 GMT 2025 , Edited by admin on Mon Mar 31 18:55:19 GMT 2025
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165897
Created by
admin on Mon Mar 31 18:55:19 GMT 2025 , Edited by admin on Mon Mar 31 18:55:19 GMT 2025
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J9GHB8T5SY
Created by
admin on Mon Mar 31 18:55:19 GMT 2025 , Edited by admin on Mon Mar 31 18:55:19 GMT 2025
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PRIMARY |