Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H38O5 |
| Molecular Weight | 406.5555 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C[C@@H]2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
InChI
InChIKey=IFIFFBWHLKGTMO-SJIDJMGWSA-N
InChI=1S/C24H38O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,14-21,23,25H,5,8-13H2,1-4H3/t14-,15-,16-,17-,18+,19+,20-,21-,23-/m0/s1
| Molecular Formula | C24H38O5 |
| Molecular Weight | 406.5555 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:53:41 GMT 2025
by
admin
on
Mon Mar 31 19:53:41 GMT 2025
|
| Record UNII |
W53N9X64FM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11080021
Created by
admin on Mon Mar 31 19:53:41 GMT 2025 , Edited by admin on Mon Mar 31 19:53:41 GMT 2025
|
PRIMARY | |||
|
DTXSID00998716
Created by
admin on Mon Mar 31 19:53:41 GMT 2025 , Edited by admin on Mon Mar 31 19:53:41 GMT 2025
|
PRIMARY | |||
|
W53N9X64FM
Created by
admin on Mon Mar 31 19:53:41 GMT 2025 , Edited by admin on Mon Mar 31 19:53:41 GMT 2025
|
PRIMARY | |||
|
77517-29-4
Created by
admin on Mon Mar 31 19:53:41 GMT 2025 , Edited by admin on Mon Mar 31 19:53:41 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
correction factor: for the calculation of content, multiply the peak area of impurity E by 1.6
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|