Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22O10 |
| Molecular Weight | 446.4041 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C(C=C1)C2=COC3=C(C=CC(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3)C2=O
InChI
InChIKey=WACBUPFEGWUGPB-MIUGBVLSSA-N
InChI=1S/C22H22O10/c1-29-15-5-2-10(6-14(15)24)13-9-30-16-7-11(3-4-12(16)18(13)25)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1
Approval Year
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DTXSID40856144
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247AW3A88C
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1087483
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20633-67-4
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5318267
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ACTIVE MOIETY
