Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H40O6 |
Molecular Weight | 436.5815 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@H](C[C@@H](C)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC(O)=O)OC(=O)C(C)(C)CC
InChI
InChIKey=XWLXKKNPFMNSFA-HGQWONQESA-N
InChI=1S/C25H40O6/c1-6-25(4,5)24(30)31-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-18(26)13-19(27)14-22(28)29/h7-8,11,15-16,18-21,23,26-27H,6,9-10,12-14H2,1-5H3,(H,28,29)/t15-,16-,18+,19+,20-,21-,23-/m0/s1
Molecular Formula | C25H40O6 |
Molecular Weight | 436.5815 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:38:32 UTC 2023
by
admin
on
Fri Dec 15 16:38:32 UTC 2023
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Record UNII |
9L6M5TH46B
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1655
Created by
admin on Fri Dec 15 16:38:32 UTC 2023 , Edited by admin on Fri Dec 15 16:38:32 UTC 2023
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Code System | Code | Type | Description | ||
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DB14714
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64718
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admin on Fri Dec 15 16:38:32 UTC 2023 , Edited by admin on Fri Dec 15 16:38:32 UTC 2023
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DTXSID60880249
Created by
admin on Fri Dec 15 16:38:32 UTC 2023 , Edited by admin on Fri Dec 15 16:38:32 UTC 2023
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8120
Created by
admin on Fri Dec 15 16:38:32 UTC 2023 , Edited by admin on Fri Dec 15 16:38:32 UTC 2023
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9L6M5TH46B
Created by
admin on Fri Dec 15 16:38:32 UTC 2023 , Edited by admin on Fri Dec 15 16:38:32 UTC 2023
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300000034374
Created by
admin on Fri Dec 15 16:38:32 UTC 2023 , Edited by admin on Fri Dec 15 16:38:32 UTC 2023
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C063287
Created by
admin on Fri Dec 15 16:38:32 UTC 2023 , Edited by admin on Fri Dec 15 16:38:32 UTC 2023
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C96309
Created by
admin on Fri Dec 15 16:38:32 UTC 2023 , Edited by admin on Fri Dec 15 16:38:32 UTC 2023
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121009-77-6
Created by
admin on Fri Dec 15 16:38:32 UTC 2023 , Edited by admin on Fri Dec 15 16:38:32 UTC 2023
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CHEMBL1201391
Created by
admin on Fri Dec 15 16:38:32 UTC 2023 , Edited by admin on Fri Dec 15 16:38:32 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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