Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H35NO15 |
| Molecular Weight | 529.4896 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](O[C@H]([C@@H](NC(C)=O)C=O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O
InChI
InChIKey=ZAFUNKXZZPSTLA-MBKDEEHCSA-N
InChI=1S/C20H35NO15/c1-6-11(27)13(29)15(31)19(33-6)35-17(8(3-22)21-7(2)25)18(9(26)4-23)36-20-16(32)14(30)12(28)10(5-24)34-20/h3,6,8-20,23-24,26-32H,4-5H2,1-2H3,(H,21,25)/t6-,8-,9+,10+,11+,12-,13+,14-,15-,16+,17+,18+,19-,20-/m0/s1
| Molecular Formula | C20H35NO15 |
| Molecular Weight | 529.4896 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:49:39 GMT 2025
by
admin
on
Tue Apr 01 20:49:39 GMT 2025
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| Record UNII |
WR4ZB0LRW9
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C912
Created by
admin on Tue Apr 01 20:49:39 GMT 2025 , Edited by admin on Tue Apr 01 20:49:39 GMT 2025
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59294
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3035680
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88161
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61352
Created by
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WR4ZB0LRW9
Created by
admin on Tue Apr 01 20:49:39 GMT 2025 , Edited by admin on Tue Apr 01 20:49:39 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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LIGAND->TARGET |
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LIGAND->TARGET |
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LIGAND->TARGET |
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