Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H33FO6 |
| Molecular Weight | 502.5915 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H]C1=C([3H])[C@@]2(C)C(CC[C@H]3[C@@H]4C[C@H](C)[C@](OC(=O)C5=CC=CC=C5)(C(=O)CO)[C@@]4(C)C[C@H](O)[C@]23F)=C([3H])C1=O
InChI
InChIKey=SOQJPQZCPBDOMF-XPBRLVJJSA-N
InChI=1S/C29H33FO6/c1-17-13-22-21-10-9-19-14-20(32)11-12-26(19,2)28(21,30)23(33)15-27(22,3)29(17,24(34)16-31)36-25(35)18-7-5-4-6-8-18/h4-8,11-12,14,17,21-23,31,33H,9-10,13,15-16H2,1-3H3/t17-,21-,22-,23-,26-,27-,28-,29-/m0/s1/i11T,12T,14T
| Molecular Formula | C29H33FO6 |
| Molecular Weight | 502.5915 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:38:15 GMT 2025
by
admin
on
Wed Apr 02 06:38:15 GMT 2025
|
| Record UNII |
5B2J80NP8T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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5B2J80NP8T
Created by
admin on Wed Apr 02 06:38:15 GMT 2025 , Edited by admin on Wed Apr 02 06:38:15 GMT 2025
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PRIMARY | |||
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35500-13-1
Created by
admin on Wed Apr 02 06:38:15 GMT 2025 , Edited by admin on Wed Apr 02 06:38:15 GMT 2025
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154585031
Created by
admin on Wed Apr 02 06:38:15 GMT 2025 , Edited by admin on Wed Apr 02 06:38:15 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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NON-LABELED -> LABELED |