Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H42O2 |
| Molecular Weight | 374.5998 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4CCCC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=UEYAIUYANUAWRC-ZXKBGTPZSA-N
InChI=1S/C25H42O2/c1-5-27-23(26)16-17(2)20-11-12-21-19-10-9-18-8-6-7-14-24(18,3)22(19)13-15-25(20,21)4/h17-22H,5-16H2,1-4H3/t17-,18+,19+,20-,21+,22+,24+,25-/m1/s1
| Molecular Formula | C25H42O2 |
| Molecular Weight | 374.5998 |
| 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
Mon Mar 31 22:05:29 GMT 2025
by
admin
on
Mon Mar 31 22:05:29 GMT 2025
|
| Record UNII |
BUB1L2M0QG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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91617490
Created by
admin on Mon Mar 31 22:05:29 GMT 2025 , Edited by admin on Mon Mar 31 22:05:29 GMT 2025
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PRIMARY | |||
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BUB1L2M0QG
Created by
admin on Mon Mar 31 22:05:29 GMT 2025 , Edited by admin on Mon Mar 31 22:05:29 GMT 2025
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PRIMARY | |||
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6035-24-1
Created by
admin on Mon Mar 31 22:05:29 GMT 2025 , Edited by admin on Mon Mar 31 22:05:29 GMT 2025
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PRIMARY | |||
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m8048
Created by
admin on Mon Mar 31 22:05:29 GMT 2025 , Edited by admin on Mon Mar 31 22:05:29 GMT 2025
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PRIMARY | Merck Index |