Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H22O11 |
Molecular Weight | 462.4035 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C3OC(=CC(=O)C3=C1O)C4=CC=C(O)C=C4
InChI
InChIKey=GCLAFEGUXXHIFT-IWLDQSELSA-N
InChI=1S/C22H22O11/c1-30-21-14(32-22-20(29)19(28)17(26)15(8-23)33-22)7-13-16(18(21)27)11(25)6-12(31-13)9-2-4-10(24)5-3-9/h2-7,15,17,19-20,22-24,26-29H,8H2,1H3/t15-,17-,19+,20-,22-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID20415733
Created by
admin on Sat Dec 16 09:57:43 GMT 2023 , Edited by admin on Sat Dec 16 09:57:43 GMT 2023
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PRIMARY | |||
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17680-84-1
Created by
admin on Sat Dec 16 09:57:43 GMT 2023 , Edited by admin on Sat Dec 16 09:57:43 GMT 2023
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5318083
Created by
admin on Sat Dec 16 09:57:43 GMT 2023 , Edited by admin on Sat Dec 16 09:57:43 GMT 2023
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PRIMARY | |||
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396COT90TD
Created by
admin on Sat Dec 16 09:57:43 GMT 2023 , Edited by admin on Sat Dec 16 09:57:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD