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PMO505511

Compound with spectra: 1 NMR

PMO505511
SpectraBase Compound ID KIZtfVJb6Hs
InChI InChI=1S/C31H46O9/c1-9-19(4)29(40-31-28(36)27(35)26(34)24(16-32)39-31)20(5)15-18(3)12-10-11-17(2)13-14-23-21(6)25(33)22(7)30(37-8)38-23/h9-10,12-15,17,20,24,26-29,31-32,34-36H,11,16H2,1-8H3/b12-10+,14-13+,18-15+,19-9+/t17?,20?,24-,26-,27+,28-,29?,31+/m0/s1
InChIKey HUWRGLWOOQKCCY-NLVXAOBCSA-N
Mol Weight 562.7 g/mol
Molecular Formula C31H46O9
Exact Mass 562.314183 g/mol
Enantiomer InChIKey HUWRGLWOOQKCCY-UNNKBTQVSA-N

View Spectrum of PMO505511

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
TMC-171B
TMC-171C
LACTUSIDE B
ROSELIPIN-1B
ROSELIPIN-1A
SONCHUSIDE A
NEPETANUDOSIDE-D
SIMMONDSIN
(-)-(3R)-6,6-DIMETHYL-4-METHYLENE-BICYCLO-[3.1.1]-HEPTANE-1-ALPHA,3-ALPHA-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
MELIONOSIDE-E;(2R,3R,9R)-2,3,9-TRIHYDROXY-MEGASTIGMAN-5-ENE-2-O-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Antitumor Actinopyranones Produced by Streptomyces albus POR-04-15-053 Isolated from a Marine Sediment Journal of Natural Products 2011

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