Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H21ClN2O8 |
| Molecular Weight | 476.864 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=C(Cl)C=C2)C(=N[C@@H](O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C1=O)C4=CC=CC=C4
InChI
InChIKey=KFYGTOURBGCWNQ-VGDDQXJSSA-N
InChI=1S/C22H21ClN2O8/c1-25-13-8-7-11(23)9-12(13)14(10-5-3-2-4-6-10)24-19(20(25)29)33-22-17(28)15(26)16(27)18(32-22)21(30)31/h2-9,15-19,22,26-28H,1H3,(H,30,31)/t15-,16-,17+,18-,19-,22-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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149056-82-6
Created by
admin on Sat Dec 16 09:34:04 GMT 2023 , Edited by admin on Sat Dec 16 09:34:04 GMT 2023
|
PRIMARY | |||
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91800114
Created by
admin on Sat Dec 16 09:34:04 GMT 2023 , Edited by admin on Sat Dec 16 09:34:04 GMT 2023
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PRIMARY | |||
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ZI3344H59Q
Created by
admin on Sat Dec 16 09:34:04 GMT 2023 , Edited by admin on Sat Dec 16 09:34:04 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
