Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H22N2O8 |
Molecular Weight | 430.408 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@]3([H])[C@@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C1C(=O)C4=C(O)C=CC=C4[C@H]2O
InChI
InChIKey=JCSGAUKCDAVARS-UUBIYHLESA-N
InChI=1S/C21H22N2O8/c1-23(2)14-9-6-8-12(16(26)11-7(15(8)25)4-3-5-10(11)24)18(28)21(9,31)19(29)13(17(14)27)20(22)30/h3-5,8-9,14-15,24-25,27-28,31H,6H2,1-2H3,(H2,22,30)/t8-,9-,14+,15+,21-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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B6EUU1IGGY
Created by
admin on Sat Dec 16 05:43:06 GMT 2023 , Edited by admin on Sat Dec 16 05:43:06 GMT 2023
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PRIMARY | |||
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129044-45-7
Created by
admin on Sat Dec 16 05:43:06 GMT 2023 , Edited by admin on Sat Dec 16 05:43:06 GMT 2023
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PRIMARY | |||
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71587473
Created by
admin on Sat Dec 16 05:43:06 GMT 2023 , Edited by admin on Sat Dec 16 05:43:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD