Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C48H84O2 |
| Molecular Weight | 693.1794 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@](C)(CCC=C(C)C)[C@@]1([H])CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@H](OC(=O)CCCCCCCCCCCCCCCCC)C(C)(C)[C@]4([H])CC3
InChI
InChIKey=TUKMXEJSUKIWJJ-RYLCTOKJSA-N
InChI=1S/C48H84O2/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-44(49)50-43-33-34-46(7)40-32-36-47(8)39(38(4)27-25-26-37(2)3)31-35-48(47,9)41(40)29-30-42(46)45(43,5)6/h26,38-39,42-43H,10-25,27-36H2,1-9H3/t38-,39-,42+,43+,46-,47-,48+/m1/s1
| Molecular Formula | C48H84O2 |
| Molecular Weight | 693.1794 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:47:50 GMT 2023
by
admin
on
Fri Dec 15 19:47:50 GMT 2023
|
| Record UNII |
B2PZ43REW9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1487189
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88866-57-3
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