Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28O5 |
| Molecular Weight | 372.4547 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H](C)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H]3O[C@@]34[C@@]2([H])CCC5=CC(=O)C=C[C@]45C
InChI
InChIKey=GBDXNHBVYAMODG-HGBIFODKSA-N
InChI=1S/C22H28O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)22(15)18(27-22)10-20(16,3)21(12,26)17(25)11-23/h6-7,9,12,15-16,18,23,26H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,18-,19+,20+,21+,22+/m1/s1
| Molecular Formula | C22H28O5 |
| Molecular Weight | 372.4547 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:34:40 GMT 2023
by
admin
on
Sat Dec 16 15:34:40 GMT 2023
|
| Record UNII |
TSB3CJ6F7M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
TSB3CJ6F7M
Created by
admin on Sat Dec 16 15:34:40 GMT 2023 , Edited by admin on Sat Dec 16 15:34:40 GMT 2023
|
PRIMARY | |||
|
DTXSID70669986
Created by
admin on Sat Dec 16 15:34:40 GMT 2023 , Edited by admin on Sat Dec 16 15:34:40 GMT 2023
|
PRIMARY | |||
|
7067877
Created by
admin on Sat Dec 16 15:34:40 GMT 2023 , Edited by admin on Sat Dec 16 15:34:40 GMT 2023
|
PRIMARY | |||
|
14622-47-0
Created by
admin on Sat Dec 16 15:34:40 GMT 2023 , Edited by admin on Sat Dec 16 15:34:40 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
