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(1R,3S,4S,5S,7R,9R,10R,11R)-1-Hydroxy-7,9-di-p-nitrobenzoyloxylongipinane
SpectraBase Compound ID DxxOHtscS6o
InChI InChI=1S/C29H32N2O9/c1-15-13-20(32)24-25-23(15)29(24,4)22(40-27(34)17-7-11-19(12-8-17)31(37)38)14-21(28(25,2)3)39-26(33)16-5-9-18(10-6-16)30(35)36/h5-12,15,20-25,32H,13-14H2,1-4H3/t15-,20+,21+,22+,23-,24+,25-,29+/m0/s1
InChIKey NGHVTNKELYABBG-WWTLEIMYSA-N
Mol Weight 552.6 g/mol
Molecular Formula C29H32N2O9
Exact Mass 552.210781 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IREBNeJEmY1
Name (1R,3S,4S,5S,7R,9R,10R,11R)-1-Hydroxy-7,9-di-p-nitrobenzoyloxylongipinane
Appearance White solid
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Formula C29H32N2O9
InChI InChI=1S/C29H32N2O9/c1-15-13-20(32)24-25-23(15)29(24,4)22(40-27(34)17-7-11-19(12-8-17)31(37)38)14-21(28(25,2)3)39-26(33)16-5-9-18(10-6-16)30(35)36/h5-12,15,20-25,32H,13-14H2,1-4H3/t15-,20+,21+,22+,23-,24+,25-,29+/m0/s1
InChIKey NGHVTNKELYABBG-WWTLEIMYSA-N
Instrument Name Hewlett-Packard 5989A
Ionization Type EI
Literature Reference DOI 10.1021/np020158s
Molecular Weight 552.580 g/mol
Optical Rotation [a]D = +68 (589 nm), +71 (578 nm), +85 (546 nm), +188 (436 nm) (c = 0.16, CHCl3)
Reported Formula C29H32O9N2
SMILES O[C@]1([C@@]2([H])[C@]3(C)[C@@](C[C@@](OC(c4ccc(cc4)[N+]([O-])=O)=O)(C(C)(C)[C@@]2([H])[C@]3([H])[C@@](C)(C1)[H])[H])(OC(c1ccc(cc1)[N+]([O-])=O)=O)[H])[H]
SPLASH splash10-0uxr-0951000000-76996197024174c0b578
Source of Spectrum G4-65-1408-31
Wiley ID 1883391