Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C34H36FN2O6.Ca |
| Molecular Weight | 1215.394 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(C)C1=C(C(=O)NC2=CC=C(CO)C=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C3=CC=C(F)C=C3)C4=CC=CC=C4.CC(C)C5=C(C(=O)NC6=CC=C(CO)C=C6)C(=C(N5CC[C@@H](O)C[C@@H](O)CC([O-])=O)C7=CC=C(F)C=C7)C8=CC=CC=C8
InChI
InChIKey=DPHJMDHNVYEKRX-GWQGKXOTSA-L
InChI=1S/2C34H37FN2O6.Ca/c2*1-21(2)32-31(34(43)36-26-14-8-22(20-38)9-15-26)30(23-6-4-3-5-7-23)33(24-10-12-25(35)13-11-24)37(32)17-16-27(39)18-28(40)19-29(41)42;/h2*3-15,21,27-28,38-40H,16-20H2,1-2H3,(H,36,43)(H,41,42);/q;;+2/p-2/t2*27-,28-;/m11./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11959785
Created by
admin on Tue Apr 01 16:30:59 GMT 2025 , Edited by admin on Tue Apr 01 16:30:59 GMT 2025
|
PRIMARY | |||
|
3I8G750MW3
Created by
admin on Tue Apr 01 16:30:59 GMT 2025 , Edited by admin on Tue Apr 01 16:30:59 GMT 2025
|
PRIMARY | |||
|
805241-64-9
Created by
admin on Tue Apr 01 16:30:59 GMT 2025 , Edited by admin on Tue Apr 01 16:30:59 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
