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

*Links on SpectraBase are not permalinks.
5H-Pyrano[2,3-b]quinolin-5-one, 3,7-bis(acetyloxy)-2,3,4,10-tetrahydro-2,2,10-trimethyl-, (R)-
SpectraBase Compound ID GjO89xOEAPN
InChI InChI=1S/C19H21NO6/c1-10(21)24-12-6-7-15-13(8-12)17(23)14-9-16(25-11(2)22)19(3,4)26-18(14)20(15)5/h6-8,16H,9H2,1-5H3/t16-/m1/s1
InChIKey MQVHGHMXKKXWDB-MRXNPFEDSA-N
Mol Weight 359.38 g/mol
Molecular Formula C19H21NO6
Exact Mass 359.136887 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 LaAQVZhsuJT
Name 5H-Pyrano[2,3-b]quinolin-5-one, 3,7-bis(acetyloxy)-2,3,4,10-tetrahydro-2,2,10-trimethyl-, (R)-
CAS Registry Number 87893-15-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H21NO6
InChI InChI=1S/C19H21NO6/c1-10(21)24-12-6-7-15-13(8-12)17(23)14-9-16(25-11(2)22)19(3,4)26-18(14)20(15)5/h6-8,16H,9H2,1-5H3/t16-/m1/s1
InChIKey MQVHGHMXKKXWDB-MRXNPFEDSA-N
Molecular Weight 359.378 g/mol
SMILES C12=C(C(=O)c3c(N2C)ccc(OC(=O)C)c3)C[C@](C(O1)(C)C)(OC(=O)C)[H]
SPLASH splash10-052f-3090000000-6d0588a1cd7ed3c7b45e
Source of Spectrum B-36-1621-0
Synonyms (+)-3,7-Di-O-acetylribalinidine (+)-O,O-Diacetylribalinidine (+)-Ribalinidine diacetate (3R)-3-(acetyloxy)-2,2,10-trimethyl-5-oxo-3,4,5,10-tetrahydro-2H-pyrano[2,3-b]quinolin-7-yl acetate
Wiley ID 1347739