Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H52O3 |
| Molecular Weight | 448.7214 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@](C)(O)CCC1=C(C)C(O)=C(C)C(C)=C1O
InChI
InChIKey=JOURHZSBLWSODQ-IEOSBIPESA-N
InChI=1S/C29H52O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h20-22,30-32H,9-19H2,1-8H3/t21-,22-,29-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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447681
Created by
admin on Sat Dec 16 08:50:56 GMT 2023 , Edited by admin on Sat Dec 16 08:50:56 GMT 2023
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PRIMARY | |||
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C129014
Created by
admin on Sat Dec 16 08:50:56 GMT 2023 , Edited by admin on Sat Dec 16 08:50:56 GMT 2023
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PRIMARY | |||
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14745-36-9
Created by
admin on Sat Dec 16 08:50:56 GMT 2023 , Edited by admin on Sat Dec 16 08:50:56 GMT 2023
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PRIMARY | |||
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DTXSID60884767
Created by
admin on Sat Dec 16 08:50:56 GMT 2023 , Edited by admin on Sat Dec 16 08:50:56 GMT 2023
|
PRIMARY | |||
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1E697ND0NO
Created by
admin on Sat Dec 16 08:50:56 GMT 2023 , Edited by admin on Sat Dec 16 08:50:56 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
