Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H16O6 |
Molecular Weight | 304.2946 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=CC3=C(C(=O)C[C@@](C)(O)O3)C(O)=C2C(OC)=C1
InChI
InChIKey=ZYTKFYQKQVYVMW-INIZCTEOSA-N
InChI=1S/C16H16O6/c1-16(19)7-10(17)14-12(22-16)5-8-4-9(20-2)6-11(21-3)13(8)15(14)18/h4-6,18-19H,7H2,1-3H3/t16-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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133825
Created by
admin on Sat Dec 16 11:30:24 GMT 2023 , Edited by admin on Sat Dec 16 11:30:24 GMT 2023
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PRIMARY | |||
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1856-95-7
Created by
admin on Sat Dec 16 11:30:24 GMT 2023 , Edited by admin on Sat Dec 16 11:30:24 GMT 2023
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PRIMARY | |||
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145722038
Created by
admin on Sat Dec 16 11:30:24 GMT 2023 , Edited by admin on Sat Dec 16 11:30:24 GMT 2023
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PRIMARY | |||
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5C2V4W4G42
Created by
admin on Sat Dec 16 11:30:24 GMT 2023 , Edited by admin on Sat Dec 16 11:30:24 GMT 2023
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PRIMARY | |||
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DTXSID20939984
Created by
admin on Sat Dec 16 11:30:24 GMT 2023 , Edited by admin on Sat Dec 16 11:30:24 GMT 2023
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PRIMARY | |||
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94709-33-8
Created by
admin on Sat Dec 16 11:30:24 GMT 2023 , Edited by admin on Sat Dec 16 11:30:24 GMT 2023
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ALTERNATIVE |
PARENT (METABOLITE)
SUBSTANCE RECORD