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Diosmin

URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003258

Dataset description:

This MassBank record with Accession MSBNK-BS-BS003258 contains the MS mass spectrum of Diosmin with the InChIkey GZSOSUNBTXMUFQ-YFAPSIMESA-N.

Source: Diosmin

Chemical Info

molecular Image

InChI	InChI=1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
SMILES	O=C1C=2C(O[H])=C(C(O[C@]3([H])O[C@]([H])(C(O[C@@]4([H])O[C@@]([H])([C@@]([H])(O[H])[C@]([H])(O[H])[C@]4([H])O[H])C([H])([H])[H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]3([H])O[H])=C(C2OC(C=5C(=C(C(OC([H])([H])[H])=C(O[H])C5[H])[H])[H])=C1[H])[H])[H]
InChI Key	GZSOSUNBTXMUFQ-YFAPSIMESA-N
Molecular Formula	C28H32O15
Exact Mass	608.174 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	641783db-0cf3-4e51-bf57-e62fd8d31afe
Package id	msbnk-bs-bs003258
Resource type	HTML
State	active