Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C30H18O10 |
| Molecular Weight | 538.4579 |
| Optical Activity | NONE |
| Additional Stereochemistry | Yes |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | AXIAL |
SHOW SMILES / InChI
SMILES
CC1=C(O)C2=C(C(O)=C1)C(=O)C3=C(C2=O)C(=CC=C3O)C4=CC=C(O)C5=C4C(=O)C6=C(C(O)=CC(C)=C6O)C5=O
InChI
InChIKey=LANYAHPYMVCCCY-UHFFFAOYSA-N
InChI=1S/C30H18O10/c1-9-7-15(33)21-23(25(9)35)27(37)17-11(3-5-13(31)19(17)29(21)39)12-4-6-14(32)20-18(12)28(38)24-22(30(20)40)16(34)8-10(2)26(24)36/h3-8,31-36H,1-2H3
| Molecular Formula | C30H18O10 |
| Molecular Weight | 538.4579 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:34:42 GMT 2025
by
admin
on
Mon Mar 31 22:34:42 GMT 2025
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| Record UNII |
8AZV3YYO98
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID10205347
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5380084
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568-42-3
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admin on Mon Mar 31 22:34:42 GMT 2025 , Edited by admin on Mon Mar 31 22:34:42 GMT 2025
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