Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H73NO5 |
| Molecular Weight | 599.9685 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC[C@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChI
InChIKey=BBAFBDLICMHBNU-SNSGHMKVSA-N
InChI=1S/C36H73NO5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34(40)36(42)37-32(31-38)35(41)33(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-35,38-41H,3-31H2,1-2H3,(H,37,42)/t32-,33+,34-,35-/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
73416329
Created by
admin on Sat Dec 16 11:10:01 GMT 2023 , Edited by admin on Sat Dec 16 11:10:01 GMT 2023
|
PRIMARY | |||
|
717F57PF9J
Created by
admin on Sat Dec 16 11:10:01 GMT 2023 , Edited by admin on Sat Dec 16 11:10:01 GMT 2023
|
PRIMARY | |||
|
154801-29-3
Created by
admin on Sat Dec 16 11:10:01 GMT 2023 , Edited by admin on Sat Dec 16 11:10:01 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
