Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H23NO8 |
| Molecular Weight | 417.4092 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(NC2=C(C=CC=C2)C(=O)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=C1C
InChI
InChIKey=DAHIGOGKMFBIOR-CURYNPBISA-N
InChI=1S/C21H23NO8/c1-10-6-5-9-13(11(10)2)22-14-8-4-3-7-12(14)20(28)30-21-17(25)15(23)16(24)18(29-21)19(26)27/h3-9,15-18,21-25H,1-2H3,(H,26,27)/t15-,16-,17+,18-,21-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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OX5H10G1RG
Created by
admin on Sat Dec 16 09:44:39 GMT 2023 , Edited by admin on Sat Dec 16 09:44:39 GMT 2023
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PRIMARY | |||
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DTXSID90907958
Created by
admin on Sat Dec 16 09:44:39 GMT 2023 , Edited by admin on Sat Dec 16 09:44:39 GMT 2023
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PRIMARY | |||
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102623-18-7
Created by
admin on Sat Dec 16 09:44:39 GMT 2023 , Edited by admin on Sat Dec 16 09:44:39 GMT 2023
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PRIMARY | |||
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128135
Created by
admin on Sat Dec 16 09:44:39 GMT 2023 , Edited by admin on Sat Dec 16 09:44:39 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
