Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H28N2O8 |
Molecular Weight | 424.4449 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC[C@H](COC1=CC=CC2=C1C=CN2)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O
InChI
InChIKey=DZDGVZYNAMIJIW-JJKZAJQKSA-N
InChI=1S/C20H28N2O8/c1-10(2)22-8-11(9-28-14-5-3-4-13-12(14)6-7-21-13)29-20-17(25)15(23)16(24)18(30-20)19(26)27/h3-7,10-11,15-18,20-25H,8-9H2,1-2H3,(H,26,27)/t11-,15+,16+,17-,18+,20-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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156596480
Created by
admin on Sat Dec 16 09:37:00 GMT 2023 , Edited by admin on Sat Dec 16 09:37:00 GMT 2023
|
PRIMARY | |||
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NH44S8YR9A
Created by
admin on Sat Dec 16 09:37:00 GMT 2023 , Edited by admin on Sat Dec 16 09:37:00 GMT 2023
|
PRIMARY | |||
|
58670-81-8
Created by
admin on Sat Dec 16 09:37:00 GMT 2023 , Edited by admin on Sat Dec 16 09:37:00 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD