Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H18O6 |
| Molecular Weight | 366.364 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C2=C(CC3=C([C@@H]2C4=CC=C5OCOC5=C4)C(=O)OC3)C=C1
InChI
InChIKey=URJOZSLMTIRWFW-QGZVFWFLSA-N
InChI=1S/C21H18O6/c1-23-15-6-4-11-7-13-9-25-21(22)19(13)17(18(11)20(15)24-2)12-3-5-14-16(8-12)27-10-26-14/h3-6,8,17H,7,9-10H2,1-2H3/t17-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
71640-47-6
Created by
admin on Mon Mar 31 21:56:09 GMT 2025 , Edited by admin on Mon Mar 31 21:56:09 GMT 2025
|
PRIMARY | |||
|
196K039O88
Created by
admin on Mon Mar 31 21:56:09 GMT 2025 , Edited by admin on Mon Mar 31 21:56:09 GMT 2025
|
PRIMARY | |||
|
126332
Created by
admin on Mon Mar 31 21:56:09 GMT 2025 , Edited by admin on Mon Mar 31 21:56:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
