Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H26O8 |
Molecular Weight | 430.4477 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12COC(=O)[C@]1([H])[C@H](C3=CC(OC)=C(OC)C(OC)=C3)C4=CC(OC)=C(OC)C=C4[C@@H]2O
InChI
InChIKey=JQNGRAVMNACCCG-MGNXDGSBSA-N
InChI=1S/C23H26O8/c1-26-15-8-12-13(9-16(15)27-2)21(24)14-10-31-23(25)20(14)19(12)11-6-17(28-3)22(30-5)18(7-11)29-4/h6-9,14,19-21,24H,10H2,1-5H3/t14-,19+,20-,21-/m0/s1
Molecular Formula | C23H26O8 |
Molecular Weight | 430.4477 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:32:21 GMT 2023
by
admin
on
Sat Dec 16 09:32:21 GMT 2023
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Record UNII |
P32T3N2QMR
|
Record Status |
Validated (UNII)
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Record Version |
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-
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P32T3N2QMR
Created by
admin on Sat Dec 16 09:32:21 GMT 2023 , Edited by admin on Sat Dec 16 09:32:21 GMT 2023
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18651-67-7
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admin on Sat Dec 16 09:32:21 GMT 2023 , Edited by admin on Sat Dec 16 09:32:21 GMT 2023
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m462
Created by
admin on Sat Dec 16 09:32:21 GMT 2023 , Edited by admin on Sat Dec 16 09:32:21 GMT 2023
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PRIMARY | Merck Index | ||
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3010626
Created by
admin on Sat Dec 16 09:32:21 GMT 2023 , Edited by admin on Sat Dec 16 09:32:21 GMT 2023
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