Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H47N3O5 |
| Molecular Weight | 565.7434 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)N1CCCCCC1)C(=O)N[C@@H](CC2=CC=C(OCC3=CC=CC=C3)C=C2)C(=O)OC(C)(C)C
InChI
InChIKey=NDGCCFMKWNNCLD-VMPREFPWSA-N
InChI=1S/C33H47N3O5/c1-24(2)21-28(35-32(39)36-19-11-6-7-12-20-36)30(37)34-29(31(38)41-33(3,4)5)22-25-15-17-27(18-16-25)40-23-26-13-9-8-10-14-26/h8-10,13-18,24,28-29H,6-7,11-12,19-23H2,1-5H3,(H,34,37)(H,35,39)/t28-,29-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9915947
Created by
admin on Sat Dec 16 09:53:17 GMT 2023 , Edited by admin on Sat Dec 16 09:53:17 GMT 2023
|
PRIMARY | |||
|
6K301Z32JH
Created by
admin on Sat Dec 16 09:53:17 GMT 2023 , Edited by admin on Sat Dec 16 09:53:17 GMT 2023
|
PRIMARY | |||
|
225925-12-2
Created by
admin on Sat Dec 16 09:53:17 GMT 2023 , Edited by admin on Sat Dec 16 09:53:17 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
