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(1R,3S,4S,5S,7R,9R,10R,11R)-1,7-Dihydroxy-9-p-nitrobenzoyloxylongipinane
SpectraBase Compound ID 79QXTVvHTA5
InChI InChI=1S/C22H29NO6/c1-11-9-14(24)18-19-17(11)22(18,4)16(10-15(25)21(19,2)3)29-20(26)12-5-7-13(8-6-12)23(27)28/h5-8,11,14-19,24-25H,9-10H2,1-4H3/t11-,14+,15+,16+,17-,18+,19-,22+/m0/s1
InChIKey OADZXTJHAUXPOQ-VHEBEGEKSA-N
Mol Weight 403.48 g/mol
Molecular Formula C22H29NO6
Exact Mass 403.199488 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HsdTwyfEHQ5
Name (1R,3S,4S,5S,7R,9R,10R,11R)-1,7-Dihydroxy-9-p-nitrobenzoyloxylongipinane
Appearance White crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H29NO6
InChI InChI=1S/C22H29NO6/c1-11-9-14(24)18-19-17(11)22(18,4)16(10-15(25)21(19,2)3)29-20(26)12-5-7-13(8-6-12)23(27)28/h5-8,11,14-19,24-25H,9-10H2,1-4H3/t11-,14+,15+,16+,17-,18+,19-,22+/m0/s1
InChIKey OADZXTJHAUXPOQ-VHEBEGEKSA-N
Instrument Name Hewlett-Packard 5989A
Ionization Type EI
Literature Reference DOI 10.1021/np020158s
Molecular Weight 403.475 g/mol
Optical Rotation [a] = -7(589 nm), -7(578 nm), -8(546 nm), -12(436 nm) (c = 0.16, CHCl3)
Reported Formula C22H29O6N
SMILES O[C@]1([C@]2([C@@]3([C@@](C[C@](C([C@]2([C@@]3([C@](C1)(C)[H])[H])[H])(C)C)(O)[H])(OC(c1ccc(cc1)[N+]([O-])=O)=O)[H])C)[H])[H]
SPLASH splash10-0kie-5910000000-1c96f9355833f0ee34da
Source of Spectrum G4-65-1409-36
Wiley ID 1883396