Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C54H103NO7S |
| Molecular Weight | 910.463 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CSCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O
InChI
InChIKey=PZFZLRNAOHUQPH-GOOVXGPGSA-N
InChI=1S/C54H103NO7S/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-51(56)55-50(54(59)60)48-63-47-49(62-53(58)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)46-61-52(57)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h49-50H,4-48H2,1-3H3,(H,55,56)(H,59,60)/t49?,50-/m0/s1
| Molecular Formula | C54H103NO7S |
| Molecular Weight | 910.463 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:57:46 GMT 2025
by
admin
on
Mon Mar 31 21:57:46 GMT 2025
|
| Record UNII |
R3PDV16IN3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID401007550
Created by
admin on Mon Mar 31 21:57:46 GMT 2025 , Edited by admin on Mon Mar 31 21:57:46 GMT 2025
|
PRIMARY | |||
|
87420-41-5
Created by
admin on Mon Mar 31 21:57:46 GMT 2025 , Edited by admin on Mon Mar 31 21:57:46 GMT 2025
|
PRIMARY | |||
|
135926
Created by
admin on Mon Mar 31 21:57:46 GMT 2025 , Edited by admin on Mon Mar 31 21:57:46 GMT 2025
|
PRIMARY | |||
|
R3PDV16IN3
Created by
admin on Mon Mar 31 21:57:46 GMT 2025 , Edited by admin on Mon Mar 31 21:57:46 GMT 2025
|
PRIMARY |