Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H51O5P |
| Molecular Weight | 510.686 |
| 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@]1(C)CCC2=C(O1)C(C)=C(C)C(OP(O)(O)=O)=C2C
InChI
InChIKey=JUIUXBHZFNHITF-IEOSBIPESA-N
InChI=1S/C29H51O5P/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(34-35(30,31)32)23(5)24(6)28(26)33-29/h20-22H,9-19H2,1-8H3,(H2,30,31,32)/t21-,22-,29-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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94493
Created by
admin on Fri Dec 15 18:08:52 UTC 2023 , Edited by admin on Fri Dec 15 18:08:52 UTC 2023
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PRIMARY | |||
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71276-50-1
Created by
admin on Fri Dec 15 18:08:52 UTC 2023 , Edited by admin on Fri Dec 15 18:08:52 UTC 2023
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PRIMARY | |||
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DTXSID50221445
Created by
admin on Fri Dec 15 18:08:52 UTC 2023 , Edited by admin on Fri Dec 15 18:08:52 UTC 2023
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PRIMARY | |||
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V7EZ83SETP
Created by
admin on Fri Dec 15 18:08:52 UTC 2023 , Edited by admin on Fri Dec 15 18:08:52 UTC 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
