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3-Methoxy-18-methyl-13-[(E)-4'-methylpent-1'-enyl]-11-oxo-12,19,20-trioxatricylo[13.3.1.1(5,9)]icos-7-yl (Z)-5-{2'-[3"-[(methoxycarbonyl)amino]prop-1"-enyl]oxazol-4'-yl}pent-2-enoate

Compound with spectra: 1 MS (GC)

3-Methoxy-18-methyl-13-[(E)-4'-methylpent-1'-enyl]-11-oxo-12,19,20-trioxatricylo[13.3.1.1(5,9)]icos-7-yl (Z)-5-{2'-[3"-[(methoxycarbonyl)amino]prop-1"-enyl]oxazol-4'-yl}pent-2-enoate
SpectraBase Compound ID LR3d2ZjlIDg
InChI InChI=1S/C38H56N2O10/c1-25(2)15-16-26(3)34-22-29-12-8-11-28(47-29)18-30(44-4)19-31-20-32(21-33(48-31)23-37(42)50-34)49-36(41)14-7-6-10-27-24-46-35(40-27)13-9-17-39-38(43)45-5/h7,9,13-14,16,24-25,28-34H,6,8,10-12,15,17-23H2,1-5H3,(H,39,43)/b13-9-,14-7-,26-16+/t28?,29?,30?,31?,32?,33?,34-/m1/s1
InChIKey GHTIGTDRDLKLEZ-UGPGXSJHSA-N
Mol Weight 700.9 g/mol
Molecular Formula C38H56N2O10
Exact Mass 700.393496 g/mol
Enantiomer InChIKey GHTIGTDRDLKLEZ-NOUPOWRASA-N

View Spectrum of 3-Methoxy-18-methyl-13-[(E)-4'-methylpent-1'-enyl]-11-oxo-12,19,20-trioxatricylo[13.3.1.1(5,9)]icos-7-yl (Z)-5-{2'-[3"-[(methoxycarbonyl)amino]prop-1"-enyl]oxazol-4'-yl}pent-2-enoate

MS (GC) Spectrum
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Source of Spectrum H-79-58-1
HALYMECIN-B
3-BETA-ACETOXYDEACETYLTULIRINOL;(4E,9Z)-1-ALPHA,6-ALPHA-DIHYDROXY-3-BETA-ACETOXYGERMACRA-4,9,11(13)-TRIEN-12,8-ALPHA-OLIDE
FRVJRTSITFTIKU-IBHPBCOVSA-N
1beta-HYDROXY-3beta-ACETOXYGERMACRA-4,10(14),11(13)-TRIEN-6betaH-12,6-OLIDE ;RIDENTIN 3-ACETATE
DOLABELIDE-D
KHYBLRUVCQCDOG-UGWCJAEPSA-N
(3R*,7R*,8S*)-3-ACETOXY-15-(2-METHYLPROPANOYLOXY)-14-OXOMELAMPA-1(10),4,11(13)-TRIEN-8,12-OLIDE
AMPHIDINOLIDE-X;SYNTHETIC
6R-(8,9-Dihydroxy-3R,7S,8-trime-4R-benzyloxy-2R-benzyloxy-meoxy-no-nyl).alpha.(R),3S-dime-tetrahydro-2S-pyranyl-acetic ac
AMPHIDINOLIDE:Y
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