Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H52N2O10 |
| Molecular Weight | 600.7413 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=FVPJSRIABOGDRM-ZEQRLZLVSA-N
InChI=1S/C30H52N2O10/c33-25(31-23(29(39)40)19-21-26(34)32-24(30(41)42)20-22-28(37)38)17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-27(35)36/h23-24H,1-22H2,(H,31,33)(H,32,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)/t23-,24-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4U3J8T84HE
Created by
admin on Sat Dec 16 20:17:58 GMT 2023 , Edited by admin on Sat Dec 16 20:17:58 GMT 2023
|
PRIMARY | |||
|
89267176
Created by
admin on Sat Dec 16 20:17:58 GMT 2023 , Edited by admin on Sat Dec 16 20:17:58 GMT 2023
|
PRIMARY | |||
|
1438432-50-8
Created by
admin on Sat Dec 16 20:17:58 GMT 2023 , Edited by admin on Sat Dec 16 20:17:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
