Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H21NO8 |
| Molecular Weight | 343.3291 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H](O)C1=CC(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=CC=C1
InChI
InChIKey=DMVJUYDQYGHJIC-QBOXMOKDSA-N
InChI=1S/C15H21NO8/c1-16-6-9(17)7-3-2-4-8(5-7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h2-5,9-13,15-20H,6H2,1H3,(H,21,22)/t9-,10-,11-,12+,13-,15+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2YHZ5B4FDS
Created by
admin on Sat Dec 16 09:03:08 GMT 2023 , Edited by admin on Sat Dec 16 09:03:08 GMT 2023
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PRIMARY | |||
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71751611
Created by
admin on Sat Dec 16 09:03:08 GMT 2023 , Edited by admin on Sat Dec 16 09:03:08 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
