Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H26O10 |
| Molecular Weight | 570.5428 |
| Optical Activity | UNSPECIFIED |
| Additional Stereochemistry | Yes |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | AXIAL, S |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C3=C(C(=O)C=C(C)O3)C(O)=C2C(OC)=C1)C4=C(OC)C5=C(O)C6=C(OC(C)=CC6=O)C=C5C=C4OC
InChI
InChIKey=QAHRSPAZSGMZMT-UHFFFAOYSA-N
InChI=1S/C32H26O10/c1-13-7-18(33)26-22(41-13)10-15-9-20(38-4)28(31(40-6)23(15)29(26)35)25-17-11-16(37-3)12-21(39-5)24(17)30(36)27-19(34)8-14(2)42-32(25)27/h7-12,35-36H,1-6H3
| Molecular Formula | C32H26O10 |
| Molecular Weight | 570.5428 |
| 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
Tue Apr 01 16:44:39 GMT 2025
by
admin
on
Tue Apr 01 16:44:39 GMT 2025
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| Record UNII |
B9PTQ8Z021
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID30164629
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admin on Tue Apr 01 16:44:39 GMT 2025 , Edited by admin on Tue Apr 01 16:44:39 GMT 2025
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