Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H18O5 |
| Molecular Weight | 338.3539 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=C(C=C1)C3=C(C=C2)[C@H]4[C@@H](O3)C5=C(O[C@@H]4O)C=C(O)C=C5
InChI
InChIKey=DJCJJHZTMCNEGF-WDSOQIARSA-N
InChI=1S/C20H18O5/c1-20(2)8-7-12-14(25-20)6-5-13-16-18(24-17(12)13)11-4-3-10(21)9-15(11)23-19(16)22/h3-9,16,18-19,21-22H,1-2H3/t16-,18-,19-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
59ZK4S11KF
Created by
admin on Mon Mar 31 23:07:33 GMT 2025 , Edited by admin on Mon Mar 31 23:07:33 GMT 2025
|
PRIMARY | |||
|
63504-07-4
Created by
admin on Mon Mar 31 23:07:33 GMT 2025 , Edited by admin on Mon Mar 31 23:07:33 GMT 2025
|
PRIMARY | |||
|
117587527
Created by
admin on Mon Mar 31 23:07:33 GMT 2025 , Edited by admin on Mon Mar 31 23:07:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD