Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22ClNO7 |
| Molecular Weight | 387.812 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CNCC(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C3=C1C=C(Cl)C=C3
InChI
InChIKey=HJGAJZWXHPJSIL-KFFYKMGTSA-N
InChI=1S/C17H22ClNO7/c1-7-5-19-6-11(9-3-2-8(18)4-10(7)9)25-17-14(22)12(20)13(21)15(26-17)16(23)24/h2-4,7,11-15,17,19-22H,5-6H2,1H3,(H,23,24)/t7-,11?,12-,13-,14+,15-,17+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8HFX2F4DWV
Created by
admin on Sat Dec 16 14:32:42 GMT 2023 , Edited by admin on Sat Dec 16 14:32:42 GMT 2023
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PRIMARY | |||
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156613906
Created by
admin on Sat Dec 16 14:32:42 GMT 2023 , Edited by admin on Sat Dec 16 14:32:42 GMT 2023
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PRIMARY |
