Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H32O3 |
| Molecular Weight | 368.5091 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@]1([H])[C@@]3([H])[C@]4([H])[C@H](C)C[C@@]5(CCC(=O)O5)[C@@]4(C)CC[C@]3([H])[C@@]6(C)CCC(=O)C=C26
InChI
InChIKey=OPJMMVKNVVVTQN-YZMGRBNRSA-N
InChI=1S/C24H32O3/c1-13-12-24(9-6-19(26)27-24)23(3)8-5-17-20(21(13)23)16-11-15(16)18-10-14(25)4-7-22(17,18)2/h10,13,15-17,20-21H,4-9,11-12H2,1-3H3/t13-,15-,16+,17+,20-,21+,22-,23+,24+/m1/s1
| Molecular Formula | C24H32O3 |
| Molecular Weight | 368.5091 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:14:32 UTC 2023
by
admin
on
Sat Dec 16 05:14:32 UTC 2023
|
| Record UNII |
RUW998528M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
71750299
Created by
admin on Sat Dec 16 05:14:32 UTC 2023 , Edited by admin on Sat Dec 16 05:14:32 UTC 2023
|
PRIMARY | |||
|
RUW998528M
Created by
admin on Sat Dec 16 05:14:32 UTC 2023 , Edited by admin on Sat Dec 16 05:14:32 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
