Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H22O7 |
| Molecular Weight | 410.4166 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2[C@H]3[C@@H](COC2=C1)OC4=C(C3=O)C(O)=CC5=C4C[C@@H](O5)C(C)=C
InChI
InChIKey=ZPEHYKMRUBEPSQ-XMCHAPAWSA-N
InChI=1S/C23H22O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,19-20,24H,1,6,9H2,2-4H3/t14-,19-,20+/m1/s1
| Molecular Formula | C23H22O7 |
| Molecular Weight | 410.4166 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:52:56 GMT 2025
by
admin
on
Mon Mar 31 21:52:56 GMT 2025
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| Record UNII |
69G1LPQ7X0
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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m488
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admin on Mon Mar 31 21:52:56 GMT 2025 , Edited by admin on Mon Mar 31 21:52:56 GMT 2025
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PRIMARY | Merck Index | ||
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DTXSID90231503
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82-10-0
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admin on Mon Mar 31 21:52:56 GMT 2025 , Edited by admin on Mon Mar 31 21:52:56 GMT 2025
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442824
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69G1LPQ7X0
Created by
admin on Mon Mar 31 21:52:56 GMT 2025 , Edited by admin on Mon Mar 31 21:52:56 GMT 2025
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PRIMARY |