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Gaudichaudione G
SpectraBase Compound ID HBMrvWVjN3I
InChI InChI=1S/C33H38O8/c1-16(2)8-9-19-25(35)24-26(36)21-12-18-13-22-31(6,7)41-32(29(18)37,11-10-17(3)15-34)33(21,22)40-28(24)20-14-23(30(4,5)38)39-27(19)20/h8,10,12,15,18,22-23,35,38H,9,11,13-14H2,1-7H3/b17-10+/t18-,22+,23?,32+,33-/m0/s1
InChIKey QDGCJQVVURTOBY-VQTOALDMSA-N
Mol Weight 562.7 g/mol
Molecular Formula C33H38O8
Exact Mass 562.256668 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 90tqbrnhpBz
Name Gaudichaudione G
Alternate Name(s) (2E)-4-[(1R,2R,16R,18S)-11-hydroxy-7-(1-hydroxy-1-methylethyl)-20,20-dimethyl-10-(3-methyl-2-butenyl)-13,17-dioxo-3,8,19-trioxahexacyclo[14.4.1.0(2,14).0(2,18).0(4,12).0(5,9)]henicosa-4,9,11,14-tetraen-18-yl]-2-methyl-2-butenal
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Formula C33H38O8
InChI InChI=1S/C33H38O8/c1-16(2)8-9-19-25(35)24-26(36)21-12-18-13-22-31(6,7)41-32(29(18)37,11-10-17(3)15-34)33(21,22)40-28(24)20-14-23(30(4,5)38)39-27(19)20/h8,10,12,15,18,22-23,35,38H,9,11,13-14H2,1-7H3/b17-10+/t18-,22+,23?,32+,33-/m0/s1
InChIKey QDGCJQVVURTOBY-VQTOALDMSA-N
Molecular Weight 562.659 g/mol
SMILES Oc1c2c(c3CC(C(O)(C)C)Oc3c1CC=C(C)C)O[C@@]13C(C2=O)=C[C@]2(C[C@@]1(C(O[C@@]3(C2=O)C\C=C\(C=O)C)(C)C)[H])[H]
SPLASH splash10-0006-9002010000-b412949f8eeedc136988
Source of Spectrum F-54-10923-8
Wiley ID 808815