Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H20O6 |
| Molecular Weight | 392.4013 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C(OCC3=C2C(=O)C4=C(O3)C5=C(O[C@H](C5)C(C)=C)C=C4)=C1
InChI
InChIKey=GFERNZCCTZEIET-MRXNPFEDSA-N
InChI=1S/C23H20O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16H,1,8,10H2,2-4H3/t16-/m1/s1
| Molecular Formula | C23H20O6 |
| Molecular Weight | 392.4013 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:51:40 GMT 2025
by
admin
on
Mon Mar 31 19:51:40 GMT 2025
|
| Record UNII |
7FPD8FYQ76
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| Record Status |
Validated (UNII)
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| Record Version |
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99190
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194812
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3466-09-9
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admin on Mon Mar 31 19:51:40 GMT 2025 , Edited by admin on Mon Mar 31 19:51:40 GMT 2025
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7FPD8FYQ76
Created by
admin on Mon Mar 31 19:51:40 GMT 2025 , Edited by admin on Mon Mar 31 19:51:40 GMT 2025
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PRIMARY |