Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C24H26FNO5.H2O |
| Molecular Weight | 872.946 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)N2C=C(CC3=CC=C(C=C3)C4CC4)C5=C2C=CC=C5F.OC[C@H]6O[C@H]([C@H](O)[C@@H](O)[C@@H]6O)N7C=C(CC8=CC=C(C=C8)C9CC9)C%10=C7C=CC=C%10F
InChI
InChIKey=QTJKOHRWIMHEQU-IXTAHIKASA-N
InChI=1S/2C24H26FNO5.H2O/c2*25-17-2-1-3-18-20(17)16(10-13-4-6-14(7-5-13)15-8-9-15)11-26(18)24-23(30)22(29)21(28)19(12-27)31-24;/h2*1-7,11,15,19,21-24,27-30H,8-10,12H2;1H2/t2*19-,21-,22+,23-,24-;/m11./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1404307-42-1
Created by
admin on Mon Mar 31 22:22:15 GMT 2025 , Edited by admin on Mon Mar 31 22:22:15 GMT 2025
|
PRIMARY | |||
|
71478448
Created by
admin on Mon Mar 31 22:22:15 GMT 2025 , Edited by admin on Mon Mar 31 22:22:15 GMT 2025
|
PRIMARY | |||
|
P4B6L1259C
Created by
admin on Mon Mar 31 22:22:15 GMT 2025 , Edited by admin on Mon Mar 31 22:22:15 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
