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 |