Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H35NO5 |
Molecular Weight | 393.517 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NC[C@H](O)C1=CC(OC(=O)C(C)(C)C)=CC(OC(=O)C(C)(C)C)=C1
InChI
InChIKey=VJJOKWOJJZKXNV-KRWDZBQOSA-N
InChI=1S/C22H35NO5/c1-20(2,3)18(25)27-15-10-14(17(24)13-23-22(7,8)9)11-16(12-15)28-19(26)21(4,5)6/h10-12,17,23-24H,13H2,1-9H3/t17-/m0/s1
Molecular Formula | C22H35NO5 |
Molecular Weight | 393.517 |
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 11:17:55 GMT 2023
by
admin
on
Sat Dec 16 11:17:55 GMT 2023
|
Record UNII |
2L4058P867
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76972065
Created by
admin on Sat Dec 16 11:17:56 GMT 2023 , Edited by admin on Sat Dec 16 11:17:56 GMT 2023
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PRIMARY | |||
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2L4058P867
Created by
admin on Sat Dec 16 11:17:56 GMT 2023 , Edited by admin on Sat Dec 16 11:17:56 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |