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Flavomannin - 6,6',8-tri-O-methyl ether
SpectraBase Compound ID HDazKWq1fQT
InChI InChI=1S/C33H32O10/c1-32(39)10-16-6-14-8-20(41-3)26(30(38)24(14)28(36)22(16)18(34)12-32)27-21(42-4)9-15-7-17-11-33(2,40)13-19(35)23(17)29(37)25(15)31(27)43-5/h6-9,36-40H,10-13H2,1-5H3/t32-,33-/m0/s1
InChIKey PSYYTKGLMQXKGR-LQJZCPKCSA-N
Mol Weight 588.6 g/mol
Molecular Formula C33H32O10
Exact Mass 588.199547 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2Wn54D26fxO
Name Flavomannin - 6,6',8-tri-O-methyl ether
Alternate Name(s) Flavomannin-6,6',8-tri-O-methyl ether (6S,6'S)-6,9,1',6',9'-Pentahydroxy-1,3,3'-trimethoxy-6,6'-dimethyl-6,7,6',7'-tetrahydro-5H,5'H-[2,2']bianthracenyl-8,8'-dione
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Formula C33H32O10
InChI InChI=1S/C33H32O10/c1-32(39)10-16-6-14-8-20(41-3)26(30(38)24(14)28(36)22(16)18(34)12-32)27-21(42-4)9-15-7-17-11-33(2,40)13-19(35)23(17)29(37)25(15)31(27)43-5/h6-9,36-40H,10-13H2,1-5H3/t32-,33-/m0/s1
InChIKey PSYYTKGLMQXKGR-LQJZCPKCSA-N
Molecular Weight 588.609 g/mol
SMILES O[C@@]1(CC(c2c(c3c(c(-c4c(cc5cc6C[C@@](CC(c6c(c5c4O)O)=O)(O)C)OC)c(cc3cc2C1)OC)OC)O)=O)C
SPLASH splash10-0fe0-0000090000-7c24bad92f1350969590
Source of Spectrum B-52-752-7
Wiley ID 810921