Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18O7 |
| Molecular Weight | 394.3741 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C(=C1)C(OC)=C3C(=O)OCC3=C2C4=CC5=C(OCO5)C=C4
InChI
InChIKey=RHTTTZYNBXNPSZ-UHFFFAOYSA-N
InChI=1S/C22H18O7/c1-24-16-7-12-13(8-17(16)25-2)21(26-3)20-14(9-27-22(20)23)19(12)11-4-5-15-18(6-11)29-10-28-15/h4-8H,9-10H2,1-3H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17803-12-2
Created by
admin on Sat Dec 16 02:31:20 GMT 2023 , Edited by admin on Sat Dec 16 02:31:20 GMT 2023
|
PRIMARY | |||
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X97477NS3D
Created by
admin on Sat Dec 16 02:31:20 GMT 2023 , Edited by admin on Sat Dec 16 02:31:20 GMT 2023
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PRIMARY | |||
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493173
Created by
admin on Sat Dec 16 02:31:20 GMT 2023 , Edited by admin on Sat Dec 16 02:31:20 GMT 2023
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PRIMARY | |||
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DTXSID40170413
Created by
admin on Sat Dec 16 02:31:20 GMT 2023 , Edited by admin on Sat Dec 16 02:31:20 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
