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)- |
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 |
Synonyms |
(+)-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 |
Wiley ID |
1317662 |