Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H24O6 |
| Molecular Weight | 396.4331 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C2=CC(CC3=CC4=CC=CC=CC4=C3)=CC=C2O
InChI
InChIKey=AGJJCLBOHJQGFA-ZQGJOIPISA-N
InChI=1S/C23H24O6/c24-12-19-20(26)21(27)22(28)23(29-19)17-11-13(6-7-18(17)25)8-14-9-15-4-2-1-3-5-16(15)10-14/h1-7,9-11,19-28H,8,12H2/t19-,20-,21+,22-,23+/m1/s1
| Molecular Formula | C23H24O6 |
| Molecular Weight | 396.4331 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:53:18 UTC 2023
by
admin
on
Sat Dec 16 11:53:18 UTC 2023
|
| Record UNII |
00X1DX441H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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11560307
Created by
admin on Sat Dec 16 11:53:18 UTC 2023 , Edited by admin on Sat Dec 16 11:53:18 UTC 2023
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PRIMARY | |||
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00X1DX441H
Created by
admin on Sat Dec 16 11:53:18 UTC 2023 , Edited by admin on Sat Dec 16 11:53:18 UTC 2023
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655237-16-4
Created by
admin on Sat Dec 16 11:53:18 UTC 2023 , Edited by admin on Sat Dec 16 11:53:18 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
COMPETITIVE INHIBITOR
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ACTIVE MOIETY |
