Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H80O7 |
| Molecular Weight | 697.0804 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC[C@H](O)[C@H]1O)[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
InChI
InChIKey=PZQBWGFCGIRLBB-NJYHNNHUSA-N
InChI=1S/C42H80O7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(44)47-36-38(42-41(46)37(43)35-48-42)49-40(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-38,41-43,46H,3-36H2,1-2H3/t37-,38+,41+,42+/m0/s1
| Molecular Formula | C42H80O7 |
| Molecular Weight | 697.0804 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:39:12 UTC 2023
by
admin
on
Sat Dec 16 13:39:12 UTC 2023
|
| Record UNII |
CBG7F2IO1Y
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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253-084-8
Created by
admin on Sat Dec 16 13:39:12 UTC 2023 , Edited by admin on Sat Dec 16 13:39:12 UTC 2023
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DTXSID501014912
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admin on Sat Dec 16 13:39:12 UTC 2023 , Edited by admin on Sat Dec 16 13:39:12 UTC 2023
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CBG7F2IO1Y
Created by
admin on Sat Dec 16 13:39:12 UTC 2023 , Edited by admin on Sat Dec 16 13:39:12 UTC 2023
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90471782
Created by
admin on Sat Dec 16 13:39:12 UTC 2023 , Edited by admin on Sat Dec 16 13:39:12 UTC 2023
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36521-89-8
Created by
admin on Sat Dec 16 13:39:12 UTC 2023 , Edited by admin on Sat Dec 16 13:39:12 UTC 2023
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