Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H22N2O8 |
Molecular Weight | 442.4187 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@@H](O)C3=C(C)C4=CC=CC(O)=C4C(O)=C3C(=O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C
InChI
InChIKey=GYHZYHMZEAWQFQ-XCLVFQIOSA-N
InChI=1S/C22H22N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-6,14-15,17,25-28,32H,1-3H3,(H2,23,31)/t14-,15+,17+,22+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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4660-26-8
Created by
admin on Sat Dec 16 09:46:24 GMT 2023 , Edited by admin on Sat Dec 16 09:46:24 GMT 2023
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PRIMARY | |||
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NZ8VEY2EFW
Created by
admin on Sat Dec 16 09:46:24 GMT 2023 , Edited by admin on Sat Dec 16 09:46:24 GMT 2023
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PRIMARY | |||
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72941459
Created by
admin on Sat Dec 16 09:46:24 GMT 2023 , Edited by admin on Sat Dec 16 09:46:24 GMT 2023
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PRIMARY | |||
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DTXSID601314331
Created by
admin on Sat Dec 16 09:46:24 GMT 2023 , Edited by admin on Sat Dec 16 09:46:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD