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5H-Pyrano[2,3-b]quinolin-5-one, 3-(acetyloxy)-2,3,4,10-tetrahydro-7-methoxy-2,2,10-trimethyl-, (S)-
SpectraBase Compound ID H7q60gqfH1d
InChI InChI=1S/C18H21NO5/c1-10(20)23-15-9-13-16(21)12-8-11(22-5)6-7-14(12)19(4)17(13)24-18(15,2)3/h6-8,15H,9H2,1-5H3/t15-/m0/s1
InChIKey ZVDSOWKDWDPKJQ-HNNXBMFYSA-N
Mol Weight 331.37 g/mol
Molecular Formula C18H21NO5
Exact Mass 331.141973 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1c7rsCsjhi2
Name 5H-Pyrano[2,3-b]quinolin-5-one, 3-(acetyloxy)-2,3,4,10-tetrahydro-7-methoxy-2,2,10-trimethyl-, (S)-
Alternate Name(s) (3S)-7-methoxy-2,2,10-trimethyl-5-oxo-3,4,5,10-tetrahydro-2H-pyrano[2,3-b]quinolin-3-yl acetate 3'-O-acetyl-7-O-methylribalinidine O7-methylribalinidine acetate
CAS Registry Number 62624-43-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H21NO5
InChI InChI=1S/C18H21NO5/c1-10(20)23-15-9-13-16(21)12-8-11(22-5)6-7-14(12)19(4)17(13)24-18(15,2)3/h6-8,15H,9H2,1-5H3/t15-/m0/s1
InChIKey ZVDSOWKDWDPKJQ-HNNXBMFYSA-N
Molecular Weight 331.368 g/mol
SMILES C12=C(C(=O)c3c(N2C)ccc(OC)c3)C[C@@](C(O1)(C)C)(OC(=O)C)[H]
SPLASH splash10-06di-1091000000-b78277a5af5d43e82bfb
Source of Spectrum SB-31-37-0
Wiley ID 1328689