Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H16O5 |
| Molecular Weight | 300.3059 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)[C@H]3COC4=C(C=CC(OC)=C4O)[C@H]3O2
InChI
InChIKey=YHSXPHNOIMTWTH-MLGOLLRUSA-N
InChI=1S/C17H16O5/c1-19-9-3-4-10-12-8-21-17-11(16(12)22-14(10)7-9)5-6-13(20-2)15(17)18/h3-7,12,16,18H,8H2,1-2H3/t12-,16-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NG6T2EGB3C
Created by
admin on Wed Apr 02 13:17:13 GMT 2025 , Edited by admin on Wed Apr 02 13:17:13 GMT 2025
|
PRIMARY | |||
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877932-12-2
Created by
admin on Wed Apr 02 13:17:13 GMT 2025 , Edited by admin on Wed Apr 02 13:17:13 GMT 2025
|
PRIMARY | |||
|
5319349
Created by
admin on Wed Apr 02 13:17:13 GMT 2025 , Edited by admin on Wed Apr 02 13:17:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
