Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H52O3 |
| Molecular Weight | 484.7535 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](OC(=O)CCCCCCCCCCCC)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)CC[C@]34C
InChI
InChIKey=MOFKIKISDIQWLD-NQPKZJONSA-N
InChI=1S/C32H52O3/c1-4-5-6-7-8-9-10-11-12-13-14-30(34)35-29-18-17-27-26-16-15-24-23-25(33)19-21-31(24,2)28(26)20-22-32(27,29)3/h23,26-29H,4-22H2,1-3H3/t26-,27-,28-,29-,31-,32-/m0/s1
| Molecular Formula | C32H52O3 |
| Molecular Weight | 484.7535 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:53:36 UTC 2023
by
admin
on
Sat Dec 16 09:53:36 UTC 2023
|
| Record UNII |
33T917L157
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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10163121
Created by
admin on Sat Dec 16 09:53:36 UTC 2023 , Edited by admin on Sat Dec 16 09:53:36 UTC 2023
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PRIMARY | |||
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33T917L157
Created by
admin on Sat Dec 16 09:53:36 UTC 2023 , Edited by admin on Sat Dec 16 09:53:36 UTC 2023
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PRIMARY | |||
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488836-58-4
Created by
admin on Sat Dec 16 09:53:36 UTC 2023 , Edited by admin on Sat Dec 16 09:53:36 UTC 2023
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PRIMARY |
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METABOLITE ACTIVE -> PRODRUG |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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