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CRASSICAULINE

Compound with spectra: 1 NMR

CRASSICAULINE
SpectraBase Compound ID 8bmcckSJtce
InChI InChI=1S/C35H49NO10/c1-8-36-17-32(18-40-3)14-13-23(42-5)35-22-15-33(39)24(43-6)16-34(46-19(2)37,26(29(35)36)27(44-7)28(32)35)25(22)30(33)45-31(38)20-9-11-21(41-4)12-10-20/h9-12,22-30,39H,8,13-18H2,1-7H3/t22-,23+,24+,25-,26?,27+,28-,29?,30-,32+,33+,34-,35+/m1/s1
InChIKey GAZDXIGXYWVWQX-VZUXAYQKSA-N
Mol Weight 643.8 g/mol
Molecular Formula C35H49NO10
Exact Mass 643.335647 g/mol
Enantiomer InChIKey GAZDXIGXYWVWQX-QXCJEYFVSA-N

View Spectrum of CRASSICAULINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Crassicauline A
Crassicauline A
Crassicauline A
Crassicauline A
DISODIUM UNDECYLENAMIDO MEA SULFOSUCCINATE
Picrasin
SCHERCOPOL LPS
OLEFIN - MIRAFI
SOLITHANE 113
SOLAR F 183
INSULIN
Neoechinulin E
CIBACRON BLUE F3GA, C.I. 61211
Colza oil fatty acids: mixture of unsaturated fatty acids
Title Journal or Book Year
The Structures of Four New C19-Diterpenoid Alkaloids from Aconitum forrestii Stapf HETEROCYCLES 1987

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