Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H24O9 |
Molecular Weight | 432.4206 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)[C@H]2[C@H]([C@H](CO)[C@@H](O)C3=C2C=C4OCOC4=C3)C(O)=O
InChI
InChIKey=XRBSKUSTLXISAB-XVVDYKMHSA-N
InChI=1S/C22H24O9/c1-27-16-4-10(5-17(28-2)21(16)29-3)18-11-6-14-15(31-9-30-14)7-12(11)20(24)13(8-23)19(18)22(25)26/h4-7,13,18-20,23-24H,8-9H2,1-3H3,(H,25,26)/t13-,18+,19-,20-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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m8932
Created by
admin on Sat Dec 16 08:53:21 GMT 2023 , Edited by admin on Sat Dec 16 08:53:21 GMT 2023
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PRIMARY | Merck Index | ||
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1853-37-8
Created by
admin on Sat Dec 16 08:53:21 GMT 2023 , Edited by admin on Sat Dec 16 08:53:21 GMT 2023
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PRIMARY | |||
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134632
Created by
admin on Sat Dec 16 08:53:21 GMT 2023 , Edited by admin on Sat Dec 16 08:53:21 GMT 2023
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PRIMARY | |||
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16FK9L3306
Created by
admin on Sat Dec 16 08:53:21 GMT 2023 , Edited by admin on Sat Dec 16 08:53:21 GMT 2023
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PRIMARY | |||
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DTXSID70939954
Created by
admin on Sat Dec 16 08:53:21 GMT 2023 , Edited by admin on Sat Dec 16 08:53:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD