Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H16O5 |
| Molecular Weight | 324.3273 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C[C@H](C1=CC=CC=C1)C2=C(O)C3=C(OC2=O)C(O)=CC=C3
InChI
InChIKey=BHBOXPNWDGYJNB-CQSZACIVSA-N
InChI=1S/C19H16O5/c1-11(20)10-14(12-6-3-2-4-7-12)16-17(22)13-8-5-9-15(21)18(13)24-19(16)23/h2-9,14,21-22H,10H2,1H3/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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B17XQ0EE0Y
Created by
admin on Sat Dec 16 09:31:32 GMT 2023 , Edited by admin on Sat Dec 16 09:31:32 GMT 2023
|
PRIMARY | |||
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63740-77-2
Created by
admin on Sat Dec 16 09:31:32 GMT 2023 , Edited by admin on Sat Dec 16 09:31:32 GMT 2023
|
PRIMARY | |||
|
54744201
Created by
admin on Sat Dec 16 09:31:32 GMT 2023 , Edited by admin on Sat Dec 16 09:31:32 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
