For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5H-Pyrano[2,3-b]quinolin-5-one, 7-(acetyloxy)-2,3,4,10-tetrahydro-3-hydroxy-2,2,10-trimethyl-, (R)-
SpectraBase Compound ID 4wYW7yNvkVC
InChI InChI=1S/C17H19NO5/c1-9(19)22-10-5-6-13-11(7-10)15(21)12-8-14(20)17(2,3)23-16(12)18(13)4/h5-7,14,20H,8H2,1-4H3/t14-/m1/s1
InChIKey QJFNBVDZZUXADM-CQSZACIVSA-N
Mol Weight 317.34 g/mol
Molecular Formula C17H19NO5
Exact Mass 317.126323 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Hp96gy7mo1I
Name 5H-Pyrano[2,3-b]quinolin-5-one, 7-(acetyloxy)-2,3,4,10-tetrahydro-3-hydroxy-2,2,10-trimethyl-, (R)-
Alternate Name(s) (+)-7-O-Acetylribalinidine (+)-O7-Acetylribalinidine (+)-Ribalinidine 7-acetate (3R)-3-hydroxy-2,2,10-trimethyl-5-oxo-3,4,5,10-tetrahydro-2H-pyrano[2,3-b]quinolin-7-yl acetate
CAS Registry Number 87893-14-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H19NO5
InChI InChI=1S/C17H19NO5/c1-9(19)22-10-5-6-13-11(7-10)15(21)12-8-14(20)17(2,3)23-16(12)18(13)4/h5-7,14,20H,8H2,1-4H3/t14-/m1/s1
InChIKey QJFNBVDZZUXADM-CQSZACIVSA-N
Molecular Weight 317.341 g/mol
SMILES O[C@]1(C(OC2=C(C(=O)c3c(N2C)ccc(OC(=O)C)c3)C1)(C)C)[H]
SPLASH splash10-0uxr-1093000000-19e8574fa3acb861bc3d
Source of Spectrum B-36-1621-0
Wiley ID 1317662