(S)-3',4',5,7-Tetrahydroxyflavanone-7-(2-O-(alp...
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS085904
Dataset description:
This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS085904 contains the MS2 mass spectrum of...
Chemical Info
| InChI | InChI=1S/C27H32O15/c1-9-20(33)22(35)24(37)26(38-9)42-25-23(36)21(34)18(8-28)41-27(25)39-11-5-14(31)19-15(32)7-16(40-17(19)6-11)10-2-3-12(29)13(30)4-10/h2-6,9,16,18,20-31,33-37H,7-8H2,1H3 |
|---|---|
| SMILES | CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)O)O)O)CO)O)O)O)O)O |
| InChI Key | OBKKEZLIABHSGY-UHFFFAOYSA-N |
| Molecular Formula | C27H32O15 |
| Exact Mass | 596.538 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 4.0 International (CC BY-NC 4.0) |
| Id | bef748fc-19b2-410b-9481-700e14b130ff |
| Package id | msbnk-riken_respect-ps085904 |
| Resource type | HTML |
| State | active |