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Dulciol C

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Dulciol C
SpectraBase Compound ID K6po9gCdrcA
InChI InChI=1S/C28H34O7/c1-8-27(4,5)17-13-18(29)26-20(23(17)32)24(33)19-15(11-12-28(6,7)34)21(30)22(31)16(25(19)35-26)10-9-14(2)3/h8-9,13,29-32,34H,1,10-12H2,2-7H3
InChIKey AIKCUENREJQMNO-UHFFFAOYSA-N
Mol Weight 482.6 g/mol
Molecular Formula C28H34O7
Exact Mass 482.230453 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4bXEH7rDLE
Name Dulciol C
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H34O7
InChI InChI=1S/C28H34O7/c1-8-27(4,5)17-13-18(29)26-20(23(17)32)24(33)19-15(11-12-28(6,7)34)21(30)22(31)16(25(19)35-26)10-9-14(2)3/h8-9,13,29-32,34H,1,10-12H2,2-7H3
InChIKey AIKCUENREJQMNO-UHFFFAOYSA-N
Molecular Weight 482.573 g/mol
SMILES Oc1c(c2C(c3c(c(cc(c3Oc2c(c1O)CC=C(C)C)O)C(C=C)(C)C)O)=O)CCC(O)(C)C
SPLASH splash10-015i-0314900000-fa0fb17d5f94c6b471a8
Source of Spectrum G4-59-475-5
Synonyms 1,3,6,7-Tetrahydroxy-2-(1',1'-dimethyl-2'-propenyl)-5-(3''-methyl-2''-butenyl)-8-[3'''-hydroxy-3'''-methylbutyl]-xanthone 7-(1,1-dimethyl-2-propenyl)-2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-4-(3-methyl-2-butenyl)-9H-xanthen-9-one 2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-7-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-9-xanthenone 2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-7-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)xanthen-9-one 7-(1,1-dimethylallyl)-2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methyl-butyl)-4-(3-methylbut-2-enyl)xanthen-9-one 7-(2-Methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-1-(3-methyl-3-oxidanyl-butyl)-2,3,5,8-tetrakis(oxidanyl)xanthen-9-one
Wiley ID 1606298