SpectraBase Spectrum ID |
GDnD6QQpwWT |
Name |
DEOXYSINOMENINONE |
Source of Sample |
Y. K. Sawa, Shionogi Company, Osaka, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO3 |
InChI |
InChI=1S/C18H21NO3/c1-19-6-5-18-10-17(21)16(20)9-14(18)15(19)7-11-3-4-12(22-2)8-13(11)18/h3-4,8,14-15H,5-7,9-10H2,1-2H3/t14-,15+,18+/m1/s1 |
InChIKey |
LERBXZJLJJEZRV-VKJFTORMSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 56, 11635(1962) |
Melting Point |
190.5-192C |
Molecular Weight |
299.369995 |
Optical Properties |
Optical Rotation= (17C) +49.5 +/- 2 DEG (c=0.986, ALCOHOL) |
Synonyms |
SINOMENINONE, DEOXY-,
MORPHINAN, 6,7-DIOXO-3-METHOXY- N-METHYL-,
IMINOETHANOPHENANTHRENE-2,3/4H/- DIONE, 2H-10,4A-, 6-METHOXY-11-METHYL- 1,9,10,10A-TETRAHYDRO-, |
Technique |
KBr WAFER |