Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H22O6 |
| Molecular Weight | 454.4707 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(\C=C/C2=CC(O)=CC3=C2[C@H]([C@@H](O3)C4=CC=C(O)C=C4)C5=CC(O)=CC(O)=C5)C=C1
InChI
InChIKey=FQWLMRXWKZGLFI-HQAJZZHBSA-N
InChI=1S/C28H22O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,27-33H/b4-1-/t27-,28+/m1/s1
| Molecular Formula | C28H22O6 |
| Molecular Weight | 454.4707 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:27:27 GMT 2025
by
admin
on
Mon Mar 31 21:27:27 GMT 2025
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| Record UNII |
I1M49P0R0Y
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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62250-12-8
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I1M49P0R0Y
Created by
admin on Mon Mar 31 21:27:27 GMT 2025 , Edited by admin on Mon Mar 31 21:27:27 GMT 2025
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11236373
Created by
admin on Mon Mar 31 21:27:27 GMT 2025 , Edited by admin on Mon Mar 31 21:27:27 GMT 2025
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