Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
11655
|
Artocommunol CD
|
C30H34O6 | 490.236 | InChIKey=JIYLDFRPPGXCML-VXLYETTFSA-N | No | Yes |
11656
|
Artocommunol CE
|
C26H26O6 | 434.173 | InChIKey=AEULKVUZCRFRBV-UHFFFAOYSA-N | No | Yes |
11657
|
alpha,alpha'-Dihydro-3,5,4'-trihydroxy-4,5'-diisopentenylstilbene
|
C24H30O3 | 366.219 | InChIKey=UMBTUNCDJTWDLW-UHFFFAOYSA-N | No | Yes |
11658
|
alpha,beta-Dihydro-3,5,3',4'-tetrahydroxy-4,5'-diisopentenylstilbene
|
C24H30O4 | 382.214 | InChIKey=JRPUARBDPKCBGO-UHFFFAOYSA-N | No | Yes |
11659
|
alpha,beta-Dihydro-3,5,4'-trihydroxy-5'-isopentenylstilbene
|
C19H22O3 | 298.157 | InChIKey=MOQQOXAPDNATKL-UHFFFAOYSA-N | No | Yes |
11660
|
alpha,beta-Dihydro-3,5,3'-trihydroxy-4'-methoxy-5'-isopentenylstilbene
|
C20H24O4 | 328.167 | InChIKey=CUVVBEWXVFROAW-UHFFFAOYSA-N | No | Yes |
11661
|
α, α'-Dihydro-3,5,3',4'-tetrahydroxy-5'-isopentenylstilbene
|
C19H22O4 | 314.152 | InChIKey=OLUUBKULUYLOQV-UHFFFAOYSA-N | No | Yes |
11662
|
Propolin A
|
C25H30O7 | 442.199 | InChIKey=CCNNANWAOVGRMQ-XLPSYMGOSA-N | No | Yes |
11663
|
Propolin B
|
C25H30O7 | 442.199 | InChIKey=WCDJIWAYGSJPBT-XLPSYMGOSA-N | No | Yes |
11664
|
Methyl 4-O-galloylchlorogenate
|
C24H24O13 | 520.122 | InChIKey=VMLJFBIJZLTOFL-IVBQVISXSA-N | No | Yes |
11665
|
4-O-Galloylchlorogenic acid
|
C23H22O13 | 506.106 | InChIKey=JODSXMBDAMZIDL-LCESBBLGSA-N | No | Yes |
11667
|
Torreyayunnin
|
C20H26O4 | 330.183 | InChIKey=WDKBIUNFLNEEEH-XOBRGWDASA-N | No | Yes |
11668
|
Silybin A
|
C25H22O10 | 482.121 | InChIKey=SEBFKMXJBCUCAI-HKTJVKLFSA-N | No | Yes |
11669
|
Silybin B
|
C25H22O10 | 482.121 | InChIKey=SEBFKMXJBCUCAI-WAABAYLZSA-N | No | Yes |
11670
|
Isosilybin A
|
C25H22O10 | 482.121 | InChIKey=FDQAOULAVFHKBX-HKTJVKLFSA-N | No | Yes |
11671
|
Isosilybin B
|
C25H22O10 | 482.121 | InChIKey=FDQAOULAVFHKBX-WAABAYLZSA-N | No | Yes |
11672
|
(2S)-5,7-dimethoxy-4-oxo-2-phenyl-3,4-dihydro-2H-chromene-8-carbaldehyde
|
C18H16O5 | 312.100 | InChIKey=FHKQMPVRIQJSEJ-AWEZNQCLSA-N | No | Yes |
11673
|
(9R,10S)-rel-(-)-9,10-bis(Acetyloxy)-9,10-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
|
C25H24O8 | 452.147 | InChIKey=WFAOFDKMYNXISN-BJKOFHAPSA-N | No | Yes |
11674
|
7-Methoxypraecansone B
|
C23H24O5 | 380.162 | InChIKey=KLIBVTLWIJEYNK-AQTBWJFISA-N | No | Yes |
11675
|
(2S)-2-(1,3-benzodioxol-5-yl)-8-[(2S)-2-hydroxy-3-methylbut-3-en-1-yl]-5,7-dimethoxy-2,3-dihydro-4H-chromen-4-one
|
C23H24O7 | 412.152 | InChIKey=HEQLSVWMTJXPGS-YJBOKZPZSA-N | No | Yes |
11676
|
CHEMBL509185
|
C22H24O5 | 368.162 | InChIKey=RKAXZSIBGORDGB-WMZOPIPTSA-N | No | Yes |
11677
|
CHEMBL453812
|
C22H24O5 | 368.162 | InChIKey=RKAXZSIBGORDGB-AEFFLSMTSA-N | No | Yes |
11678
|
Phellodensin-A
|
C20H18O6 | 354.110 | InChIKey=BXJXKUVJTJKXQK-MDASCCDHSA-N | No | Yes |
11679
|
Phellodensin
|
C20H20O7 | 372.121 | InChIKey=LFOTZGWNITYXGY-JCGIZDLHSA-N | No | Yes |
11680
|
Phellodenol
|
C11H10O4 | 206.058 | InChIKey=UNMQLUGEYMJJSH-UHFFFAOYSA-N | No | Yes |
11681
|
Phellodenol-B
|
C11H10O4 | 206.058 | InChIKey=SWKJRSKBKHLXMA-UHFFFAOYSA-N | No | Yes |
11682
|
Phellodenol-C
|
C14H14O4 | 246.089 | InChIKey=JUOLTTLEQHQQED-XNWCZRBMSA-N | No | Yes |
11683
|
Cucumerin A
|
C29H28O11 | 552.163 | InChIKey=VAVVYQGVFZBLHB-OAKRFNPRSA-N | No | Yes |
11684
|
Cucumerin B
|
C29H28O11 | 552.163 | InChIKey=AEQPLRPDNSGKQU-OAKRFNPRSA-N | No | Yes |
11685
|
Licoagrochalcone C
|
C21H22O5 | 354.147 | InChIKey=RDYZHQQZLIBKBP-WEVVVXLNSA-N | No | Yes |
11686
|
Licoagrochalcone B
|
C21H20O4 | 336.136 | InChIKey=BOJUBZPEDAAMPG-UXBLZVDNSA-N | No | Yes |
11687
|
Nidemone
|
C15H14O4 | 258.089 | InChIKey=HMYHQSWJLABPMD-UHFFFAOYSA-N | No | Yes |
11689
|
1,3-Benzenediol, 5-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-
|
C15H16O4 | 260.105 | InChIKey=XYWLGCOVGGWHHO-UHFFFAOYSA-N | No | Yes |
11690
|
3,3',5-Trihydroxybibenzyl
|
C14H14O3 | 230.094 | InChIKey=UMZJVKFVOMTAFO-UHFFFAOYSA-N | No | Yes |
11691
|
3,3',5-Trimethoxybibenzyl
|
C17H20O3 | 272.141 | InChIKey=JKLWPFRFUHSWOA-UHFFFAOYSA-N | No | Yes |
11692
|
(3S,4R,22R)-Cholest-7,24-diene-3,4,22-triol
|
C27H44O3 | 416.329 | InChIKey=JGBRCVYPUYKCSI-SVIVQIBPSA-N | No | Yes |
11693
|
Kunzeachromone A
|
C32H30O17 | 686.148 | InChIKey=ULJVHBGFMDKGQH-UVNURZEGSA-N | No | Yes |
11694
|
Kunzeachromone B
|
C32H30O17 | 686.148 | InChIKey=VVAYAJDWIGHJTD-UVNURZEGSA-N | No | Yes |
11695
|
Kunzeachromone C
|
C23H22O13 | 506.106 | InChIKey=VOZKRSAOZHZJLC-MELXHLFKSA-N | No | Yes |
11696
|
Kunzeachromone D
|
C30H26O17 | 658.117 | InChIKey=NXKWVTRFFUAVSC-CGXVKTPZSA-N | No | Yes |
11697
|
Kunzeachromone E
|
C23H22O13 | 506.106 | InChIKey=BXPVEOJKGGSGJF-ASKKKEJKSA-N | No | Yes |
11698
|
Kunzeachromone F
|
C30H26O17 | 658.117 | InChIKey=CLDZWDQKLLLYOU-CGXVKTPZSA-N | No | Yes |
11699
|
Quercetin 3-O-α-L-rhamnopyranosyl(1-->6)-(3-O-trans-p-coumaroyl)-β-D-galactopyranoside
|
C36H36O18 | 756.190 | InChIKey=XMDQISLNHUQSJJ-XENQWPOYSA-N | No | Yes |
11700
|
Miliusol
|
C18H24O4 | 304.167 | InChIKey=LZYGZWJAFQLDDH-FWDDYHNSSA-N | No | Yes |
11701
|
Miliusolide
|
C15H14O4 | 258.089 | InChIKey=GUAAVFCFGIYUNB-XQQFMLRXSA-N | No | Yes |
11702
|
Chrysosplenol C (4',5,6,-trihydroxy-3,3',7-trimethoxyflavone)
|
C18H16O8 | 360.085 | InChIKey=QQBSPLCHDUCBNM-UHFFFAOYSA-N | No | Yes |
11703
|
Isomundulinol
|
C25H26O5 | 406.178 | InChIKey=FTKQZUFPVWKFIA-FCHUYYIVSA-N | No | Yes |
11704
|
3-Deoxy-MS-II
|
C25H24O4 | 388.167 | InChIKey=CDAWECAKOUKTMT-IBGZPJMESA-N | No | Yes |
11705
|
(E)-3,2'-Dihydroxy-2-methoxychalcone
|
C16H14O4 | 270.089 | InChIKey=FEUYBTWYXFTWGU-MDZDMXLPSA-N | No | Yes |
11706
|
(E)-3,2',3'-Trihydroxy-2-methoxychalcone
|
C16H14O5 | 286.084 | InChIKey=PJDQNVNHOJMOIG-CMDGGOBGSA-N | No | Yes |