4'-O-(GlcA(1-2)GlcA) Apigenin (NMR)
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS001214
Dataset description:
This MassBank record with Accession MSBNK-BS-BS001214 contains the MS mass spectrum of 4'-O-(GlcA(1-2)GlcA) Apigenin (NMR) with the InChIkey NZZPSBRODDDVIU-DBFWEQBMSA-N.
Chemical Info
InChI | InChI=1S/C27H26O17/c28-9-5-11(29)15-12(30)7-13(41-14(15)6-9)8-1-3-10(4-2-8)40-27-23(19(34)18(33)22(43-27)25(38)39)44-26-20(35)16(31)17(32)21(42-26)24(36)37/h1-7,16-23,26-29,31-35H,(H,36,37)(H,38,39)/t16-,17-,18-,19-,20+,21-,22-,23+,26-,27+/m0/s1 |
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SMILES | C1(=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O[C@@H]4O[C@H](C(=O)O)[C@H]([C@@H]([C@H]4O[C@H]5[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O5)O)O)O)O)O)O)O |
InChI Key | NZZPSBRODDDVIU-DBFWEQBMSA-N |
Molecular Formula | C27H26O17 |
Exact Mass | 622.117 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-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
Id | d90fb1e2-91b8-4516-85e4-be633ffb5c01 |
Package id | msbnk-bs-bs001214 |
Resource type | HTML |
State | active |