Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H22O9 |
Molecular Weight | 406.3833 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C(=O)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O
InChI
InChIKey=XRHIELLXTVJOKM-ODXKUVGNSA-N
InChI=1S/C20H22O9/c1-9(10-3-4-12-8-13(27-2)6-5-11(12)7-10)19(26)29-20-16(23)14(21)15(22)17(28-20)18(24)25/h3-9,14-17,20-23H,1-2H3,(H,24,25)/t9-,14-,15-,16+,17-,20-/m0/s1
Approval Year
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181715
Created by
admin on Sat Dec 16 15:32:53 UTC 2023 , Edited by admin on Sat Dec 16 15:32:53 UTC 2023
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L2P2M6J3PH
Created by
admin on Sat Dec 16 15:32:53 UTC 2023 , Edited by admin on Sat Dec 16 15:32:53 UTC 2023
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41945-43-1
Created by
admin on Sat Dec 16 15:32:53 UTC 2023 , Edited by admin on Sat Dec 16 15:32:53 UTC 2023
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DTXSID40962092
Created by
admin on Sat Dec 16 15:32:53 UTC 2023 , Edited by admin on Sat Dec 16 15:32:53 UTC 2023
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PRIMARY |
SUBSTANCE RECORD