Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H48O2 |
| Molecular Weight | 416.6795 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1C=C2C[C@@H](O)CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@H]13)[C@H](C)CCCC(C)C
InChI
InChIKey=WCLAESSRAKSOIR-JEPZXVLISA-N
InChI=1S/C28H48O2/c1-18(2)8-7-9-19(3)22-10-11-23-26-24(13-15-28(22,23)5)27(4)14-12-21(29)16-20(27)17-25(26)30-6/h17-19,21-26,29H,7-16H2,1-6H3/t19-,21+,22-,23+,24+,25-,26+,27+,28-/m1/s1
| Molecular Formula | C28H48O2 |
| Molecular Weight | 416.6795 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:52:38 GMT 2025
by
admin
on
Mon Mar 31 20:52:38 GMT 2025
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| Record UNII |
7UZ1YPV6TI
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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99574688
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17974-81-1
Created by
admin on Mon Mar 31 20:52:38 GMT 2025 , Edited by admin on Mon Mar 31 20:52:38 GMT 2025
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7UZ1YPV6TI
Created by
admin on Mon Mar 31 20:52:38 GMT 2025 , Edited by admin on Mon Mar 31 20:52:38 GMT 2025
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PRIMARY |