Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H27NO.C4H6O4 |
Molecular Weight | 403.5118 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.C[C@H]1[C@H]2CC3=C(C=C(O)C=C3)[C@]1(C)CCN2CC=C(C)C
InChI
InChIKey=KFPNZIZLGZZGHO-DTOXXUQYSA-N
InChI=1S/C19H27NO.C4H6O4/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19;5-3(6)1-2-4(7)8/h5-7,12,14,18,21H,8-11H2,1-4H3;1-2H2,(H,5,6)(H,7,8)/t14-,18+,19+;/m0./s1
Molecular Formula | C4H6O4 |
Molecular Weight | 118.088 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C19H27NO |
Molecular Weight | 285.4238 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:57:22 GMT 2023
by
admin
on
Sat Dec 16 07:57:22 GMT 2023
|
Record UNII |
5MK022CY4T
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
12259683
Created by
admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
|
PRIMARY | |||
|
124819-25-6
Created by
admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
|
PRIMARY | |||
|
DTXSID5048924
Created by
admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
|
PRIMARY | |||
|
5MK022CY4T
Created by
admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
|
PRIMARY |