Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H35N3O8.ClH |
| Molecular Weight | 578.054 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN1CCC[C@H]1C2=C(OC)C3=C(C(O)=C2)C(=O)C4=C(O)[C@@]5(O)[C@@H](C[C@@H]4C3)[C@H](N(C)C)C(O)=C(C(N)=O)C5=O
InChI
InChIKey=JUSBQMAUTYAFEB-OKVNUIMQSA-N
InChI=1S/C28H35N3O8.ClH/c1-5-31-8-6-7-16(31)13-11-17(32)19-14(24(13)39-4)9-12-10-15-21(30(2)3)23(34)20(27(29)37)26(36)28(15,38)25(35)18(12)22(19)33;/h11-12,15-16,21,32,34-35,38H,5-10H2,1-4H3,(H2,29,37);1H/t12-,15-,16-,21-,28-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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BTT4QAV5ST
Created by
admin on Wed Apr 02 14:33:46 GMT 2025 , Edited by admin on Wed Apr 02 14:33:46 GMT 2025
|
PRIMARY | |||
|
1359021-59-2
Created by
admin on Wed Apr 02 14:33:46 GMT 2025 , Edited by admin on Wed Apr 02 14:33:46 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
