Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H18O6 |
| Molecular Weight | 330.3319 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)[C@@H]3COC4=C(O)C(OC)=C(OC)C=C4[C@@H]3O2
InChI
InChIKey=APDOGYRSSCEXNB-LRDDRELGSA-N
InChI=1S/C18H18O6/c1-20-9-4-5-10-12-8-23-17-11(16(12)24-13(10)6-9)7-14(21-2)18(22-3)15(17)19/h4-7,12,16,19H,8H2,1-3H3/t12-,16-/m0/s1
| Molecular Formula | C18H18O6 |
| Molecular Weight | 330.3319 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:26:04 GMT 2025
by
admin
on
Tue Apr 01 16:26:04 GMT 2025
|
| Record UNII |
0P4MWO2539
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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0P4MWO2539
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56841-82-8
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DTXSID401129738
Created by
admin on Tue Apr 01 16:26:04 GMT 2025 , Edited by admin on Tue Apr 01 16:26:04 GMT 2025
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119025664
Created by
admin on Tue Apr 01 16:26:04 GMT 2025 , Edited by admin on Tue Apr 01 16:26:04 GMT 2025
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