Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H20O8 |
Molecular Weight | 412.3894 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C2C(=O)C3=C(C=C4O[C@@]5(C)CC[C@H](O)[C@H](O5)C4=C3O)C(=O)C2=C1
InChI
InChIKey=GJWLHYZAPSMRLW-UXPPCTKHSA-N
InChI=1S/C22H20O8/c1-22-5-4-12(23)21(30-22)17-14(29-22)8-11-16(20(17)26)19(25)15-10(18(11)24)6-9(27-2)7-13(15)28-3/h6-8,12,21,23,26H,4-5H2,1-3H3/t12-,21?,22+/m0/s1
Molecular Formula | C22H20O8 |
Molecular Weight | 412.3894 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:07:12 GMT 2023
by
admin
on
Sat Dec 16 18:07:12 GMT 2023
|
Record UNII |
JV4CL7JDL3
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Record Status |
Validated (UNII)
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Record Version |
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-
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JV4CL7JDL3
Created by
admin on Sat Dec 16 18:07:12 GMT 2023 , Edited by admin on Sat Dec 16 18:07:12 GMT 2023
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60397-71-9
Created by
admin on Sat Dec 16 18:07:12 GMT 2023 , Edited by admin on Sat Dec 16 18:07:12 GMT 2023
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