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=CC=C(C=C1)C2=COC3=CC(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=CC(O)=C3C2=O
InChI
InChIKey=LFEUICHQZGNOHD-RECXWPGBSA-N
InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)13-9-30-15-7-12(6-14(24)17(15)18(13)25)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1
Approval Year
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m2501
Created by
admin on Sat Dec 16 09:32:11 GMT 2023 , Edited by admin on Sat Dec 16 09:32:11 GMT 2023
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PRIMARY | Merck Index | ||
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5928-26-7
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admin on Sat Dec 16 09:32:11 GMT 2023 , Edited by admin on Sat Dec 16 09:32:11 GMT 2023
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28751
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admin on Sat Dec 16 09:32:11 GMT 2023 , Edited by admin on Sat Dec 16 09:32:11 GMT 2023
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DTXSID50974707
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admin on Sat Dec 16 09:32:11 GMT 2023 , Edited by admin on Sat Dec 16 09:32:11 GMT 2023
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5280781
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admin on Sat Dec 16 09:32:11 GMT 2023 , Edited by admin on Sat Dec 16 09:32:11 GMT 2023
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2F2SK16U1X
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admin on Sat Dec 16 09:32:11 GMT 2023 , Edited by admin on Sat Dec 16 09:32:11 GMT 2023
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289565
Created by
admin on Sat Dec 16 09:32:11 GMT 2023 , Edited by admin on Sat Dec 16 09:32:11 GMT 2023
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SUBSTANCE RECORD