SpectraBase Spectrum ID |
ILlbhJK9T5C |
Name |
6H-Pyrano[3,2-b]acridin-6-one, 2,11-dihydro-5,10-dihydroxy-2,11-dimethyl-2-(4-methyl-3-pentenyl)-, (R)- |
CAS Registry Number |
82513-80-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H25NO4 |
InChI |
InChI=1S/C24H25NO4/c1-14(2)7-6-11-24(3)12-10-15-19(29-24)13-17-20(22(15)27)23(28)16-8-5-9-18(26)21(16)25(17)4/h5,7-10,12-13,26-27H,6,11H2,1-4H3/t24-/m1/s1 |
InChIKey |
LYQTWUUUBGUIDB-XMMPIXPASA-N |
Molecular Weight |
391.467 g/mol |
SMILES |
Oc1cccc2c1N(c1c(c(c3c(c1)O[C@@](C=C3)(CCC=C(C)C)C)O)C2=O)C |
SPLASH |
splash10-0a4i-0009000000-4cc5394381d665da1040 |
Source of Spectrum |
KC-1983-1685-0 |
Synonyms |
(-)-Glycofoline
(2R)-5,10-dihydroxy-2,11-dimethyl-2-(4-methyl-3-pentenyl)-2,11-dihydro-6H-pyrano[3,2-b]acridin-6-one |
Wiley ID |
1365424 |