Orientin
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003370
Dataset description:
This MassBank record with Accession MSBNK-BS-BS003370 contains the MS mass spectrum of Orientin with the InChIkey PLAPMLGJVGLZOV-VPRICQMDSA-N.
Source: Orientin
Chemical Info
InChI | InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18+,19-,21+/m1/s1 |
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SMILES | C1(=C(C(=C(C(=C1C2=C(C(=O)C3=C(O2)C(=C(C(=C3O[H])[H])O[H])[C@@]4([H])[C@@]([H])([C@]([H])([C@@]([H])([C@]([H])(O4)C(O[H])([H])[H])O[H])O[H])O[H])[H])[H])O[H])O[H])[H])[H] |
InChI Key | PLAPMLGJVGLZOV-VPRICQMDSA-N |
Molecular Formula | C21H20O11 |
Exact Mass | 448.101 g/mol |
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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 | 9b0115dd-9aa3-40e9-9029-3927ccb5c1bc |
Package id | msbnk-bs-bs003370 |
Resource type | HTML |
State | active |