Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H42O6 |
| Molecular Weight | 474.6295 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(C)=CC(=O)O[C@@H]1C[C@@H]2[C@@]3(C)CC[C@H](O)CC3=CC[C@@]2(O)[C@@]4(O)CC[C@@H](C(C)=O)[C@@]14C
InChI
InChIKey=SZUXICHIYZJLOY-KFKQLNMZSA-N
InChI=1S/C28H42O6/c1-16(2)17(3)13-24(31)34-23-15-22-25(5)10-8-20(30)14-19(25)7-11-27(22,32)28(33)12-9-21(18(4)29)26(23,28)6/h7,13,16,20-23,30,32-33H,8-12,14-15H2,1-6H3/b17-13+/t20-,21-,22+,23+,25-,26-,27-,28+/m0/s1
| Molecular Formula | C28H42O6 |
| Molecular Weight | 474.6295 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:45:38 GMT 2025
by
admin
on
Mon Mar 31 21:45:38 GMT 2025
|
| Record UNII |
J11535089F
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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90479167
Created by
admin on Mon Mar 31 21:45:38 GMT 2025 , Edited by admin on Mon Mar 31 21:45:38 GMT 2025
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PRIMARY | |||
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J11535089F
Created by
admin on Mon Mar 31 21:45:38 GMT 2025 , Edited by admin on Mon Mar 31 21:45:38 GMT 2025
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PRIMARY | |||
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6870-10-6
Created by
admin on Mon Mar 31 21:45:38 GMT 2025 , Edited by admin on Mon Mar 31 21:45:38 GMT 2025
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PRIMARY | |||
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m137
Created by
admin on Mon Mar 31 21:45:38 GMT 2025 , Edited by admin on Mon Mar 31 21:45:38 GMT 2025
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PRIMARY | Merck Index |