Kaempferol-3,7-O-di-rhamnopyranoside,...
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS109201
Dataset description:
This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS109201 contains the MS2 mass spectrum of Kaempferol-3,7-O-di-rhamnopyranoside, Kaem-3-Rha-7-Rha, Kaempferitrin with the InChIkey...
Source: Kaempferol-3,7-O-di-rhamnopyranoside, Kaem-3-Rha-7-Rha, Kaempferitrin
Chemical Info
InChI | InChI=1S/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3 |
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SMILES | CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(C(O4)C)O)O)O)C5=CC=C(C=C5)O)O)O)O)O |
InChI Key | PUPKKEQDLNREIM-UHFFFAOYSA-N |
Molecular Formula | C27H30O14 |
Exact Mass | 578.523 g/mol |
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Additional Information
Field | Value |
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Data last updated | January 11, 2024 |
Metadata last updated | January 11, 2024 |
Created | January 11, 2024 |
Format | HTML |
License | Attribution-NonCommercial 4.0 International (CC BY-NC 4.0) |
Id | e91b3cdb-b001-411d-b004-e1b94d78b9a9 |
Package id | msbnk-riken_respect-ps109201 |
Resource type | HTML |
State | active |