4'-O-GlcA-7-O-GlcA Apigenin (NMR)
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS001226
Dataset description:
This MassBank record with Accession MSBNK-BS-BS001226 contains the MS mass spectrum of 4'-O-GlcA-7-O-GlcA Apigenin (NMR) with the InChIkey QBUOTXXACHDTNW-MWBUVXCNSA-N.
Chemical Info
InChI | InChI=1S/C27H26O17/c28-11-5-10(41-27-21(35)17(31)19(33)23(44-27)25(38)39)6-14-15(11)12(29)7-13(42-14)8-1-3-9(4-2-8)40-26-20(34)16(30)18(32)22(43-26)24(36)37/h1-7,16-23,26-28,30-35H,(H,36,37)(H,38,39)/t16-,17-,18-,19-,20+,21+,22-,23-,26+,27+/m0/s1 |
---|---|
SMILES | C1(=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)C(O)=O)O)O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)C(O)=O |
InChI Key | QBUOTXXACHDTNW-MWBUVXCNSA-N |
Molecular Formula | C27H26O17 |
Exact Mass | 622.117 g/mol |
There are no views created for this resource yet.
Additional Information
Field | Value |
---|---|
Data last updated | January 11, 2024 |
Metadata last updated | January 11, 2024 |
Created | January 11, 2024 |
Format | HTML |
License | Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
Id | 834c7d2e-f882-4d08-b208-5958533b0092 |
Package id | msbnk-bs-bs001226 |
Resource type | HTML |
State | active |