MassBank Record: NGA00643



 O-Acetylsolasodine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: NGA00643
RECORD_TITLE: O-Acetylsolasodine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa TCSRS, RIKEN, Okano ACSRS, RIKEN, CSRS, RIKEN
LICENSE: BY-CC
COMMENT: Origin: Plant
COMMENT: Formula(Parent): C29H45NO3
COMMENT: Bottle Name:O-Acetylsolasodine
COMMENT: PRIME Parent Name:O-Acetylsolasodine
COMMENT: PRIME in-house No.:V0335
COMMENT: SubCategory_DNP: Steroidal alkaloids, Solanaceous alkaloids

CH$NAME: Spirosol-5-en-3-yl acetate CH$NAME: (9S,13R,26R)-7,9,13,23-tetramethyl-5-oxaspiro(pentacyclo(10.8.0.0(2,9).0(4,8).0(13,18))icosane-6,6'-piperidine)-18-en-16-yl acetate CH$NAME: O-Acetylsolasodine CH$COMPOUND_CLASS: Alkaloids CH$FORMULA: C29H45NO3 CH$EXACT_MASS: 455.68690000000004 CH$SMILES: CC(=O)OC1CC[C@@]2(C)C(=CCC3C4CC5O[C@]6(CCC(C)CN6)C(C)C5[C@@]4(C)CCC32)C1 CH$IUPAC: InChI=1S/C29H45NO3/c1-17-8-13-29(30-16-17)18(2)26-25(33-29)15-24-22-7-6-20-14-21(32-19(3)31)9-11-27(20,4)23(22)10-12-28(24,26)5/h6,17-18,21-26,30H,7-16H2,1-5H3/t17?,18?,21?,22?,23?,24?,25?,26?,27-,28-,29+/m0/s1 CH$LINK: CAS 6159-99-5 CH$LINK: PUBCHEM CID:230521 CH$LINK: INCHIKEY MCQNPWNREVNWDQ-YYQHPOQZSA-N
AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system AC$INSTRUMENT_TYPE: LC-ESI-QQQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0a4i-0000900000-c8f9bc70ea9c19ecd970 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 455.4 1.01 1 455.5 2.84 2 455.6 5.78 5 455.7 10.01 9 455.8 17.16 17 455.9 29.88 29 456.0 48.73 48 456.1 70.12 70 456.2 88.25 88 456.3 98.81 98 456.4 100.0 99 456.5 90.65 90 456.6 70.25 70 456.7 42.5 42 456.8 16.44 16 456.9 0.77 0 //