Dataset
2-(4-METHOXYPHENYL)ETHYL 2,3,4,6-TETRA-O-ACETYL-ALPHA-(D)-GLUCOPYRANOSIDE
Chemical Info
InChI | InChI=1S/C23H30O11/c1-13(24)30-12-19-20(31-14(2)25)21(32-15(3)26)22(33-16(4)27)23(34-19)29-11-10-17-6-8-18(28-5)9-7-17/h6-9,19-23H,10-12H2,1-5H3 |
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SMILES | COc(c2)ccc(c2)CCOC(O1)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)1 |
InChI Key | QCGLDBJOIZTNGD-UHFFFAOYSA-N |
Molecular Formula | C23H30O11 |
Exact Mass | 482.179 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP002075 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:54:51.563209 |
MetadataModified | 2024-01-11T15:54:51.734221 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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13924390 | PubChem |
The data in this table is sourced from UniChem at EBI. |