Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H23NO9 |
| Molecular Weight | 373.3551 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H](O)C1=CC(OC)=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1
InChI
InChIKey=WNTSVIRPPFTZJT-JEPUPVKNSA-N
InChI=1S/C16H23NO9/c1-17-6-8(18)7-3-4-9(10(5-7)24-2)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h3-5,8,11-14,16-21H,6H2,1-2H3,(H,22,23)/t8-,11-,12-,13+,14-,16+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76971619
Created by
admin on Mon Mar 31 21:28:57 GMT 2025 , Edited by admin on Mon Mar 31 21:28:57 GMT 2025
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PRIMARY | |||
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MB64VJD727
Created by
admin on Mon Mar 31 21:28:57 GMT 2025 , Edited by admin on Mon Mar 31 21:28:57 GMT 2025
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
