Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H38O6 |
| Molecular Weight | 542.6619 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](OCC1=CC=CC=C1)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](O)COCC4=CC=CC=C4
InChI
InChIKey=MQOUZFJJURBWAX-ALMGMPQLSA-N
InChI=1S/C34H38O6/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/h1-20,31-36H,21-26H2/t31-,32+,33+,34-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
158570-84-4
Created by
admin on Wed Apr 02 19:21:59 GMT 2025 , Edited by admin on Wed Apr 02 19:21:59 GMT 2025
|
PRIMARY | |||
|
Z4ME9Y8J45
Created by
admin on Wed Apr 02 19:21:59 GMT 2025 , Edited by admin on Wed Apr 02 19:21:59 GMT 2025
|
PRIMARY | |||
|
10007524
Created by
admin on Wed Apr 02 19:21:59 GMT 2025 , Edited by admin on Wed Apr 02 19:21:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
