Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H32Cl2O8 |
| Molecular Weight | 615.498 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@H](C[C@]2(C)[C@@]1(OC(=O)C5=CC=CO5)C(=O)CCl)OC(=O)C6=CC=CO6
InChI
InChIKey=MJDGUHJEIVTMQZ-VYYCQGSCSA-N
InChI=1S/C32H32Cl2O8/c1-18-14-22-21-9-8-19-15-20(35)10-11-29(19,2)31(21,34)26(41-27(37)23-6-4-12-39-23)16-30(22,3)32(18,25(36)17-33)42-28(38)24-7-5-13-40-24/h4-7,10-13,15,18,21-22,26H,8-9,14,16-17H2,1-3H3/t18-,21+,22+,26+,29+,30+,31+,32+/m1/s1
| Molecular Formula | C32H32Cl2O8 |
| Molecular Weight | 615.498 |
| 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
Wed Apr 02 12:51:07 GMT 2025
by
admin
on
Wed Apr 02 12:51:07 GMT 2025
|
| Record UNII |
PM5X8N7NWY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
99564855
Created by
admin on Wed Apr 02 12:51:07 GMT 2025 , Edited by admin on Wed Apr 02 12:51:07 GMT 2025
|
PRIMARY | |||
|
PM5X8N7NWY
Created by
admin on Wed Apr 02 12:51:07 GMT 2025 , Edited by admin on Wed Apr 02 12:51:07 GMT 2025
|
PRIMARY | |||
|
1370190-33-2
Created by
admin on Wed Apr 02 12:51:07 GMT 2025 , Edited by admin on Wed Apr 02 12:51:07 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|