Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H29NO5 |
Molecular Weight | 507.5764 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2CN([C@@H](CC2=C1OCC3=CC=CC=C3)C(O)=O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChIKey=GHBCIXGRCZIPNQ-MHZLTWQESA-N
InChI=1S/C32H29NO5/c1-37-28-18-17-25-20-33(31(34)29(23-13-7-3-8-14-23)24-15-9-4-10-16-24)27(32(35)36)19-26(25)30(28)38-21-22-11-5-2-6-12-22/h2-18,27,29H,19-21H2,1H3,(H,35,36)/t27-/m0/s1
Molecular Formula | C32H29NO5 |
Molecular Weight | 507.5764 |
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
Sat Dec 16 07:59:08 UTC 2023
by
admin
on
Sat Dec 16 07:59:08 UTC 2023
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Record UNII |
P0FN522VTO
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Record Status |
Validated (UNII)
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Record Version |
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-
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1316755-16-4
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admin on Sat Dec 16 07:59:08 UTC 2023 , Edited by admin on Sat Dec 16 07:59:08 UTC 2023
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P0FN522VTO
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C174823
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100000177040
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admin on Sat Dec 16 07:59:08 UTC 2023 , Edited by admin on Sat Dec 16 07:59:08 UTC 2023
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9937291
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admin on Sat Dec 16 07:59:08 UTC 2023 , Edited by admin on Sat Dec 16 07:59:08 UTC 2023
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DTXSID101031601
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admin on Sat Dec 16 07:59:08 UTC 2023 , Edited by admin on Sat Dec 16 07:59:08 UTC 2023
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10476
Created by
admin on Sat Dec 16 07:59:08 UTC 2023 , Edited by admin on Sat Dec 16 07:59:08 UTC 2023
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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