Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H34O8 |
| Molecular Weight | 438.5113 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H](O)[C@@H](COC(=O)CCCCCCCCC=C)O[C@@H](OC2=CC=C(O)C=C2)[C@@H]1O
InChI
InChIKey=HRRUABXWGJMSCP-DODNOZFWSA-N
InChI=1S/C23H34O8/c1-2-3-4-5-6-7-8-9-10-19(25)29-15-18-20(26)21(27)22(28)23(31-18)30-17-13-11-16(24)12-14-17/h2,11-14,18,20-24,26-28H,1,3-10,15H2/t18-,20-,21+,22-,23-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44431542
Created by
admin on Wed Apr 02 18:40:00 GMT 2025 , Edited by admin on Wed Apr 02 18:40:00 GMT 2025
|
PRIMARY | |||
|
681212-44-2
Created by
admin on Wed Apr 02 18:40:00 GMT 2025 , Edited by admin on Wed Apr 02 18:40:00 GMT 2025
|
PRIMARY | |||
|
V0I0J1Q07U
Created by
admin on Wed Apr 02 18:40:00 GMT 2025 , Edited by admin on Wed Apr 02 18:40:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
