Details
Stereochemistry | ACHIRAL |
Molecular Formula | C29H52N6O11 |
Molecular Weight | 660.7568 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(O)=O
InChI
InChIKey=CPEIGBDIJPZAEK-UHFFFAOYSA-N
InChI=1S/C29H52N6O11/c1-23(36)33(44)20-8-2-5-17-30-24(37)11-14-27(40)34(45)21-9-3-6-18-31-25(38)12-15-28(41)35(46)22-10-4-7-19-32-26(39)13-16-29(42)43/h44-46H,2-22H2,1H3,(H,30,37)(H,31,38)(H,32,39)(H,42,43)
Molecular Formula | C29H52N6O11 |
Molecular Weight | 660.7568 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:48:11 GMT 2023
by
admin
on
Sat Dec 16 14:48:11 GMT 2023
|
Record UNII |
8B5WFU73CF
|
Record Status |
Validated (UNII)
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Record Version |
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-
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128599
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84211-47-2
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DTXSID00233134
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admin on Sat Dec 16 14:48:11 GMT 2023 , Edited by admin on Sat Dec 16 14:48:11 GMT 2023
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