Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H26O10 |
| Molecular Weight | 546.5214 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(O)=C3C(=O)O[C@H](C)CC3=C2)C(O)=C1C4=C(O)C5=C(C=C6C[C@@H](C)OC(=O)C6=C5O)C=C4OC
InChI
InChIKey=CJKYODJTBJDEJI-VXGBXAGGSA-N
InChI=1S/C30H26O10/c1-11-5-13-7-15-9-17(37-3)23(27(33)19(15)25(31)21(13)29(35)39-11)24-18(38-4)10-16-8-14-6-12(2)40-30(36)22(14)26(32)20(16)28(24)34/h7-12,31-34H,5-6H2,1-4H3/t11-,12-/m1/s1
| Molecular Formula | C30H26O10 |
| Molecular Weight | 546.5214 |
| 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
Mon Mar 31 22:15:46 GMT 2025
by
admin
on
Mon Mar 31 22:15:46 GMT 2025
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| Record UNII |
9C67W47A7M
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| Record Status |
Validated (UNII)
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| Record Version |
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119072
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DTXSID001017880
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