Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H18O7 |
| Molecular Weight | 406.3848 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1OC)C3=C(OC4=C(C=CC5=C4C[C@@H](O5)C(C)=C)C3=O)C(=O)O2
InChI
InChIKey=CWZIPBGXMLRVIC-OAHLLOKOSA-N
InChI=1S/C23H18O7/c1-10(2)15-8-13-14(28-15)6-5-11-20(24)19-12-7-17(26-3)18(27-4)9-16(12)29-23(25)22(19)30-21(11)13/h5-7,9,15H,1,8H2,2-4H3/t15-/m1/s1
| Molecular Formula | C23H18O7 |
| Molecular Weight | 406.3848 |
| 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 21:53:31 GMT 2025
by
admin
on
Mon Mar 31 21:53:31 GMT 2025
|
| Record UNII |
8LO3PH2R0J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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8898
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442819
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DTXSID301110356
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8LO3PH2R0J
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219968
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admin on Mon Mar 31 21:53:31 GMT 2025 , Edited by admin on Mon Mar 31 21:53:31 GMT 2025
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