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Angeloyl gomisin O

Compound with spectra: 1 NMR

Angeloyl gomisin O
SpectraBase Compound ID HCDJnav8V3O
InChI InChI=1S/C28H34O8/c1-9-14(2)28(29)36-23-16(4)15(3)10-17-11-20-25(35-13-34-20)26(32-7)21(17)22-18(23)12-19(30-5)24(31-6)27(22)33-8/h9,11-12,15-16,23H,10,13H2,1-8H3/b14-9-
InChIKey PLKFSXFJGNZAER-ZROIWOOFSA-N
Mol Weight 498.6 g/mol
Molecular Formula C28H34O8
Exact Mass 498.225368 g/mol

View Spectrum of Angeloyl gomisin O

13C NMR Spectrum
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Solvent CDCl3
#2A;TIGLOYLGOMISIN-O;(6R,7S,8S,S-BIAR)-6,7,8,9-TETRAHYDRO-1,2,3,14-TETRAMETHOXY-7,8-DIMETHYL-12,13-METHYLENEDIOXY-6-TIGLOYLOXY-DIBENZO-[A,C]-CYCLOOCTENE
1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl (2Z)-2-methyl-2-butenoate
Other Resources
Unknown Identification

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