Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H35NO7 |
Molecular Weight | 425.5158 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)C(=O)O[C@H](COCCC(C)C)CN2CCOCC2
InChI
InChIKey=YOKPRDAUBGOISU-SFHVURJKSA-N
InChI=1S/C22H35NO7/c1-16(2)6-9-29-15-18(14-23-7-10-28-11-8-23)30-22(24)17-12-19(25-3)21(27-5)20(13-17)26-4/h12-13,16,18H,6-11,14-15H2,1-5H3/t18-/m0/s1
Molecular Formula | C22H35NO7 |
Molecular Weight | 425.5158 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:24:27 GMT 2023
by
admin
on
Sat Dec 16 11:24:27 GMT 2023
|
Record UNII |
U6S4PEF07L
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
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U6S4PEF07L
Created by
admin on Sat Dec 16 11:24:27 GMT 2023 , Edited by admin on Sat Dec 16 11:24:27 GMT 2023
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76965801
Created by
admin on Sat Dec 16 11:24:27 GMT 2023 , Edited by admin on Sat Dec 16 11:24:27 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |