Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H38N4O9S |
| Molecular Weight | 666.741 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=CC(C)=C(OC)C(OCOC)=C3[C@@]([H])(N1C)[C@@]4([H])N([C@H]2C#N)[C@@]5([H])COC(=O)[C@@H](N)CS[C@]4([H])C6=C(OC(C)=O)C(C)=C7OCOC7=C56
InChI
InChIKey=DMRDPMJUYLBTBN-HUSLUMQMSA-N
InChI=1S/C33H38N4O9S/c1-14-7-17-8-19-20(9-34)37-21-10-42-33(39)18(35)11-47-32(24-23(21)31-29(44-13-45-31)15(2)28(24)46-16(3)38)26(37)25(36(19)4)22(17)30(27(14)41-6)43-12-40-5/h7,18-21,25-26,32H,8,10-13,35H2,1-6H3/t18-,19-,20-,21-,25+,26+,32+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
155435261
Created by
admin on Wed Apr 02 17:45:46 GMT 2025 , Edited by admin on Wed Apr 02 17:45:46 GMT 2025
|
PRIMARY | |||
|
182201-71-4
Created by
admin on Wed Apr 02 17:45:46 GMT 2025 , Edited by admin on Wed Apr 02 17:45:46 GMT 2025
|
PRIMARY | |||
|
R26SQ6HND4
Created by
admin on Wed Apr 02 17:45:46 GMT 2025 , Edited by admin on Wed Apr 02 17:45:46 GMT 2025
|
PRIMARY |