Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H24N2O8 |
Molecular Weight | 444.4346 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC2(CO[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C3=C(C=CC=C3)N(C(N)=O)C4=C2C=CC=C4
InChI
InChIKey=QRCMSVMHZLCJOS-HBWRTXEVSA-N
InChI=1S/C22H24N2O8/c1-22(10-31-20-17(27)15(25)16(26)18(32-20)19(28)29)11-6-2-4-8-13(11)24(21(23)30)14-9-5-3-7-12(14)22/h2-9,15-18,20,25-27H,10H2,1H3,(H2,23,30)(H,28,29)/t15-,16-,17+,18-,20+/m0/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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102068982
Created by
admin on Sat Dec 16 14:43:40 GMT 2023 , Edited by admin on Sat Dec 16 14:43:40 GMT 2023
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PRIMARY | |||
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AG6XQN7VRZ
Created by
admin on Sat Dec 16 14:43:40 GMT 2023 , Edited by admin on Sat Dec 16 14:43:40 GMT 2023
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PRIMARY | |||
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189014-14-0
Created by
admin on Sat Dec 16 14:43:40 GMT 2023 , Edited by admin on Sat Dec 16 14:43:40 GMT 2023
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PRIMARY |
PARENT (METABOLITE)