Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H20O9 |
Molecular Weight | 416.3781 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C(=O)C3=C(C(=O)C2=CC=C1)C(O)=C4C[C@](O)(C[C@H](O)C4=C3O)[C@@H](O)CO
InChI
InChIKey=CGVVIRBOJFDFBH-FPQVQZPGSA-N
InChI=1S/C21H20O9/c1-30-11-4-2-3-8-14(11)20(28)16-15(17(8)25)18(26)9-5-21(29,12(24)7-22)6-10(23)13(9)19(16)27/h2-4,10,12,22-24,26-27,29H,5-7H2,1H3/t10-,12-,21-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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LI15ZES27N
Created by
admin on Sat Dec 16 08:17:39 GMT 2023 , Edited by admin on Sat Dec 16 08:17:39 GMT 2023
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PRIMARY | |||
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56149-23-6
Created by
admin on Sat Dec 16 08:17:39 GMT 2023 , Edited by admin on Sat Dec 16 08:17:39 GMT 2023
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PRIMARY | |||
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124320
Created by
admin on Sat Dec 16 08:17:39 GMT 2023 , Edited by admin on Sat Dec 16 08:17:39 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD