Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H25N3O7 |
Molecular Weight | 443.4498 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=C(C=CC(O)=C3C(=O)C1=C(O)[C@]4(O)C(=O)C(C(N)=O)=C(O)[C@@H](NC)[C@]4([H])C2)N(C)C
InChI
InChIKey=VHFONQYXDLVJCC-ADMKQJKVSA-N
InChI=1S/C22H25N3O7/c1-24-16-10-7-8-6-9-11(25(2)3)4-5-12(26)14(9)17(27)13(8)19(29)22(10,32)20(30)15(18(16)28)21(23)31/h4-5,8,10,16,24,26,28-29,32H,6-7H2,1-3H3,(H2,23,31)/t8-,10-,16-,22-/m0/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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81888-43-9
Created by
admin on Sat Dec 16 09:40:29 GMT 2023 , Edited by admin on Sat Dec 16 09:40:29 GMT 2023
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PRIMARY | |||
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91810539
Created by
admin on Sat Dec 16 09:40:29 GMT 2023 , Edited by admin on Sat Dec 16 09:40:29 GMT 2023
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PRIMARY | |||
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4GBI90K88M
Created by
admin on Sat Dec 16 09:40:29 GMT 2023 , Edited by admin on Sat Dec 16 09:40:29 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD