MassBank Record: MSBNK-RIKEN_NPDepo-CB000262
ACCESSION: MSBNK-RIKEN_NPDepo-CB000262
RECORD_TITLE: Conferone; LC-ESI-QQQ; MS; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant, Coumarins, Coumarin terpenoids, Sesquiterpenoids, Ferula terpenoids
CH$NAME: Conferone
CH$COMPOUND_CLASS: Benzopyranoids
CH$FORMULA: C24H28O4
CH$EXACT_MASS: 380.4884
CH$SMILES: CC1=CC[C@@H]2C(C)(C)C(=O)CC[C@@]2(C)[C@@H]1COc1ccc2ccc(=O)oc2c1
CH$IUPAC: InChI=1S/C24H28O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h5-8,10,13,18,20H,9,11-12,14H2,1-4H3/t18-,20-,24+/m1/s1
CH$LINK: CAS
41743-47-9
CH$LINK: CHEMSPIDER
4475196
CH$LINK: INCHIKEY
VPAXJOUATWLOPR-FPGHNAPASA-N
CH$LINK: COMPTOX
DTXSID00904170
CH$LINK: PUBCHEM
CID:7001373
AC$INSTRUMENT: ABSciex API3200 LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001i-0109000100-9da90787b0287e336822
PK$NUM_PEAK: 149
PK$PEAK: m/z int. rel.int.
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//