Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H19NO9 |
Molecular Weight | 357.3127 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(NC(C)=O)=CC=C1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O
InChI
InChIKey=XLGYMPUDHJPLNR-DKBOKBLXSA-N
InChI=1S/C15H19NO9/c1-6(17)16-7-3-4-8(9(5-7)23-2)24-15-12(20)10(18)11(19)13(25-15)14(21)22/h3-5,10-13,15,18-20H,1-2H3,(H,16,17)(H,21,22)/t10-,11-,12+,13-,15+/m0/s1
Molecular Formula | C15H19NO9 |
Molecular Weight | 357.3127 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:45:46 GMT 2023
by
admin
on
Sat Dec 16 10:45:46 GMT 2023
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Record UNII |
1T7E27Y792
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID701297318
Created by
admin on Sat Dec 16 10:45:46 GMT 2023 , Edited by admin on Sat Dec 16 10:45:46 GMT 2023
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1T7E27Y792
Created by
admin on Sat Dec 16 10:45:46 GMT 2023 , Edited by admin on Sat Dec 16 10:45:46 GMT 2023
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14367271
Created by
admin on Sat Dec 16 10:45:46 GMT 2023 , Edited by admin on Sat Dec 16 10:45:46 GMT 2023
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52092-55-4
Created by
admin on Sat Dec 16 10:45:46 GMT 2023 , Edited by admin on Sat Dec 16 10:45:46 GMT 2023
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