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)- |
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 |
Synonyms |
(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 |
Wiley ID |
1328689 |