Details
Stereochemistry | ACHIRAL |
Molecular Formula | C32H42O9 |
Molecular Weight | 570.6705 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(=CC(OCC)=C1O)C(C)(C2=CC(OCC)=C(O)C(OCC)=C2)C3=CC(OCC)=C(O)C(OCC)=C3
InChI
InChIKey=XBQUOTRVJFIZGM-UHFFFAOYSA-N
InChI=1S/C32H42O9/c1-8-36-23-14-20(15-24(29(23)33)37-9-2)32(7,21-16-25(38-10-3)30(34)26(17-21)39-11-4)22-18-27(40-12-5)31(35)28(19-22)41-13-6/h14-19,33-35H,8-13H2,1-7H3
Molecular Formula | C32H42O9 |
Molecular Weight | 570.6705 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:21:43 GMT 2023
by
admin
on
Sat Dec 16 19:21:43 GMT 2023
|
Record UNII |
UDG33RMP94
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
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FDA ORPHAN DRUG |
872722
Created by
admin on Sat Dec 16 19:21:43 GMT 2023 , Edited by admin on Sat Dec 16 19:21:43 GMT 2023
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Code System | Code | Type | Description | ||
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UDG33RMP94
Created by
admin on Sat Dec 16 19:21:43 GMT 2023 , Edited by admin on Sat Dec 16 19:21:43 GMT 2023
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PRIMARY | |||
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68512023
Created by
admin on Sat Dec 16 19:21:43 GMT 2023 , Edited by admin on Sat Dec 16 19:21:43 GMT 2023
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PRIMARY | |||
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1092372-02-5
Created by
admin on Sat Dec 16 19:21:43 GMT 2023 , Edited by admin on Sat Dec 16 19:21:43 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET->ACTIVATOR OF EXPRESSION |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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