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DODOVISCIN_F;2-{(2-S,3-S)-2,3-DIHYDRO-3-METHOXY-2-(1-HYDROXY-1-METHYLETHYL)-7-[(Z)-4-HYDROXY-3-METHYL-2-BUTEN-1-YL]-5-BENZOFURANOYL}-
SpectraBase Compound ID 7Y5tvT7aFo5
InChI InChI=1S/C28H32O10/c1-13(12-29)7-8-14-9-15(10-16-22(14)38-27(24(16)34-4)28(2,3)33)23-26(36-6)21(32)19-18(37-23)11-17(30)25(35-5)20(19)31/h7,9-11,24,27,29-31,33H,8,12H2,1-6H3/b13-7-/t24-,27-/m0/s1
InChIKey KMKGZJXOSFEEOX-DSDOJEOFSA-N
Mol Weight 528.6 g/mol
Molecular Formula C28H32O10
Exact Mass 528.199547 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 88XVqBaZEHM
Name Dodoviscin F
Appearance Yellow amorphous powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H32O10
InChI InChI=1S/C28H32O10/c1-13(12-29)7-8-14-9-15(10-16-22(14)38-27(24(16)34-4)28(2,3)33)23-26(36-6)21(32)19-18(37-23)11-17(30)25(35-5)20(19)31/h7,9-11,24,27,29-31,33H,8,12H2,1-6H3/b13-7-/t24-,27-/m0/s1
InChIKey KMKGZJXOSFEEOX-DSDOJEOFSA-N
Instrument Name Agilent 5973N
Ionization Type EI
Literature Reference DOI 10.1021/np2009797
Molecular Weight 528.554 g/mol
Optical Rotation [a]25D = +28.4 (c = 0.10, MeOH)
Reported Formula C28H32O10
SMILES OC\C(=C/Cc1c2c(cc(C3=C(C(c4c(cc(c(c4O)OC)O)O3)=O)OC)c1)[C@@]([C@](O2)(C(O)(C)C)[H])(OC)[H])C
SPLASH splash10-0udi-9722200000-dcf1b4cf20d9ab57b93c
Source of Spectrum G4-75-SM33-6
Wiley ID 1854782