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(1R,3S,4S,5S,7R,9R,10R,11R)-1-Acetyloxy-9-hydroxy-7-p-nitrobenzoyloxylongipinane
SpectraBase Compound ID JRceAxFptaG
InChI InChI=1S/C24H31NO7/c1-12-10-16(31-13(2)26)20-21-19(12)24(20,5)17(27)11-18(23(21,3)4)32-22(28)14-6-8-15(9-7-14)25(29)30/h6-9,12,16-21,27H,10-11H2,1-5H3/t12-,16+,17+,18+,19-,20+,21-,24+/m0/s1
InChIKey ZTVDLTVWIASMDW-URVHMITNSA-N
Mol Weight 445.51 g/mol
Molecular Formula C24H31NO7
Exact Mass 445.210052 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jpz7jtlof97
Name (1R,3S,4S,5S,7R,9R,10R,11R)-1-Acetyloxy-9-hydroxy-7-p-nitrobenzoyloxylongipinane
Appearance Pale yellow oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H31NO7
InChI InChI=1S/C24H31NO7/c1-12-10-16(31-13(2)26)20-21-19(12)24(20,5)17(27)11-18(23(21,3)4)32-22(28)14-6-8-15(9-7-14)25(29)30/h6-9,12,16-21,27H,10-11H2,1-5H3/t12-,16+,17+,18+,19-,20+,21-,24+/m0/s1
InChIKey ZTVDLTVWIASMDW-URVHMITNSA-N
Instrument Name Hewlett-Packard 5989A
Ionization Type EI
Literature Reference DOI 10.1021/np020158s
Molecular Weight 445.512 g/mol
Optical Rotation [a]D = -10 (589 nm), -10 (578 nm), -12 (546 nm), -19 (436 nm) (c = 0.04, CHCl3)
Reported Formula C24H31O7N
SMILES O[C@]1([C@]2([C@@]3([C@](OC(=O)C)(C[C@@]([C@]2([C@@]3(C([C@@](C1)(OC(=O)c1ccc(cc1)[N+]([O-])=O)[H])(C)C)[H])[H])(C)[H])[H])[H])C)[H]
SPLASH splash10-0l90-3920000000-bb7bb4f43e951a78c752
Source of Spectrum G4-65-1409-39
Wiley ID 1883399