Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H36N6O9 |
| Molecular Weight | 600.6202 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC(NC(=O)CNC(C)(C)C)=C(O)C2=C1C[C@H]3C[C@H]4[C@H](N(C)N=O)C(O)=C(C(N)=O)C(=O)[C@@]4(O)C(O)=C3C2=O
InChI
InChIKey=GXXSYFLTWKZMIZ-BQNNJVOVSA-N
InChI=1S/C28H36N6O9/c1-27(2,3)30-10-16(35)31-14-9-15(33(4)5)12-7-11-8-13-20(34(6)32-43)23(38)19(26(29)41)25(40)28(13,42)24(39)17(11)22(37)18(12)21(14)36/h9,11,13,20,30,36,38-39,42H,7-8,10H2,1-6H3,(H2,29,41)(H,31,35)/t11-,13-,20-,28-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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35V4RST5J7
Created by
admin on Wed Apr 02 18:22:59 GMT 2025 , Edited by admin on Wed Apr 02 18:22:59 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
