Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H17NO7 |
Molecular Weight | 311.2873 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](O[C@H](C#N)C2=CC(O)=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=KCVXNPDAHDGXFD-YOVYLDAJSA-N
InChI=1S/C14H17NO7/c15-5-9(7-2-1-3-8(17)4-7)21-14-13(20)12(19)11(18)10(6-16)22-14/h1-4,9-14,16-20H,6H2/t9-,10-,11-,12+,13-,14-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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441473
Created by
admin on Sat Dec 16 11:17:59 GMT 2023 , Edited by admin on Sat Dec 16 11:17:59 GMT 2023
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PRIMARY | |||
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DTXSID80214744
Created by
admin on Sat Dec 16 11:17:59 GMT 2023 , Edited by admin on Sat Dec 16 11:17:59 GMT 2023
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PRIMARY | |||
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9AS77VIF6N
Created by
admin on Sat Dec 16 11:17:59 GMT 2023 , Edited by admin on Sat Dec 16 11:17:59 GMT 2023
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PRIMARY | |||
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645-02-3
Created by
admin on Sat Dec 16 11:17:59 GMT 2023 , Edited by admin on Sat Dec 16 11:17:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD