Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C45H80O3 |
| Molecular Weight | 669.1149 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCC(O)C(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CC=C2C1)[C@H](C)CCCC(C)C
InChI
InChIKey=FAYOHEMKUCAGBV-CKAFVTGDSA-N
InChI=1S/C45H80O3/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-42(46)43(47)48-37-29-31-44(5)36(33-37)25-26-38-40-28-27-39(35(4)23-21-22-34(2)3)45(40,6)32-30-41(38)44/h25,34-35,37-42,46H,7-24,26-33H2,1-6H3/t35-,37+,38+,39-,40+,41+,42?,44+,45-/m1/s1
| Molecular Formula | C45H80O3 |
| Molecular Weight | 669.1149 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:23:44 GMT 2025
by
admin
on
Mon Mar 31 21:23:44 GMT 2025
|
| Record UNII |
9U8Q4CU94O
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
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53789689
Created by
admin on Mon Mar 31 21:23:44 GMT 2025 , Edited by admin on Mon Mar 31 21:23:44 GMT 2025
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9U8Q4CU94O
Created by
admin on Mon Mar 31 21:23:44 GMT 2025 , Edited by admin on Mon Mar 31 21:23:44 GMT 2025
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PRIMARY |