Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H34O6 |
| Molecular Weight | 538.6302 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C[C@H](OCC1=CC=CC=C1)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4
InChI
InChIKey=WJWPLPNIXAVFPX-DHWXLLNHSA-N
InChI=1S/C34H34O6/c35-21-32(38-23-28-15-7-2-8-16-28)34(40-25-30-19-11-4-12-20-30)33(39-24-29-17-9-3-10-18-29)31(36)26-37-22-27-13-5-1-6-14-27/h1-21,32-34H,22-26H2/t32-,33-,34+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
K5J73QC2QC
Created by
admin on Wed Apr 02 20:20:33 GMT 2025 , Edited by admin on Wed Apr 02 20:20:33 GMT 2025
|
PRIMARY | |||
|
135010299
Created by
admin on Wed Apr 02 20:20:33 GMT 2025 , Edited by admin on Wed Apr 02 20:20:33 GMT 2025
|
PRIMARY | |||
|
1445783-87-8
Created by
admin on Wed Apr 02 20:20:33 GMT 2025 , Edited by admin on Wed Apr 02 20:20:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
