Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
12053
|
C-3'-Hydroxy-methylrocaglate
|
C28H28O9 | 508.173 | InChIKey=MKTMWKCGQTXSNC-GWNOIRNCSA-N | No | Yes |
12054
|
C-3'-Methoxy-methylrocaglate
|
C29H29N1O9 | 535.184 | InChIKey=RQJAGENZDNXASS-JNPSFANTSA-N | No | Yes |
12055
|
C-3'-Hydroxyaglain C
|
C36H42N2O9 | 646.289 | InChIKey=MYBXMIBRAOGBTC-JYBVYHBTSA-N | No | Yes |
12056
|
C-19,C-3'-Dihydroxyaglain C
|
C36H42N2O10 | 662.284 | InChIKey=UBINUWSREIMICU-ABZGSVEVSA-N | No | Yes |
12057
|
C-19-Hydroxy,C-3'-methoxyaglain
|
C37H44N2O10 | 676.300 | InChIKey=VNXFYHIODJMICD-SPTUBPOSSA-N | No | Yes |
12058
|
(+)-(E,2S,2'R)-2-methyl-N-[1 '-(10-oxo-3'-phenyl-prop-2'-enyl)pyrrolidin-2'-yl]butanamide
|
C36H42N2O9 | 646.289 | InChIKey=MYBXMIBRAOGBTC-YJKZHMPSSA-N | No | Yes |
12062
|
Alhagidin
|
C34H44O20 | 772.243 | InChIKey=RYTOQEJVKIKIBZ-FNEWRYSYSA-N | No | Yes |
12064
|
Azelin 7-O-(2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranoside
|
C32H38O18 | 710.206 | InChIKey=HFVRSZGPXFXZLJ-DETDWBCYSA-N | No | Yes |
12065
|
Apigenin 7-O-b-D-apiofuranosyl (1-->6)-b-D-glucopyranoside
|
C26H28O14 | 564.148 | InChIKey=OMWBSQBBFSNJKL-WJIQGHJMSA-N | No | Yes |
12066
|
Acacetin 7-O-b-D-apiofuranosyl (1-->6)-b-D-glucopyranoside
|
C27H30O14 | 578.164 | InChIKey=UXCNUAPGAPBOGM-MFYRMPRMSA-N | No | Yes |
12067
|
3,5,6-Trihydroxy-2-(3,4-dihydroxyphenyl)-7-(6-O-isobutyryl-beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one
|
C25H26O14 | 550.132 | InChIKey=BOULZLPJBSIUKG-QYBYEJDKSA-N | No | Yes |
12068
|
3,5,6-Trihydroxy-2-(3,4-dihydroxyphenyl)-7-(6-O-isovaleryl-beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one
|
C26H28O14 | 564.148 | InChIKey=JJDVTBGHKGLZLP-HMHWFSEDSA-N | No | Yes |
12069
|
3,5,6-Trihydroxy-2-(3,4-dihydroxyphenyl)-7-[6-O-(2-methylbutyryl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one
|
C26H28O14 | 564.148 | InChIKey=GVNUPGMSEOVBKE-TVHRGFIRSA-N | No | Yes |
12070
|
7'-O-Methylagathisflavone
|
C31H20O10 | 552.106 | InChIKey=KRVFDTUQXBBXQN-UHFFFAOYSA-N | No | Yes |
12071
|
5,5',7-Triacetoxy-7'-methoxy-2,2'-bis(4-acetoxyphenyl)-6,8'-bi[4H-1-benzopyran]-4,4'-dione
|
C41H30O15 | 762.158 | InChIKey=BJZWEUVNJZEVIB-UHFFFAOYSA-N | No | Yes |
12072
|
Agathisflavone 4',4''',7,7''-tetramethyl ether
|
C34H26O10 | 594.153 | InChIKey=JEKGIMFFTVOJKD-UHFFFAOYSA-N | No | Yes |
12073
|
Trojanoside H
|
C46H76O18 | 916.503 | InChIKey=VDLLVXHQXOOBCW-OBVIKKLCSA-N | No | Yes |
12074
|
Maackiain
|
C16H12O5 | 284.068 | InChIKey=HUKSJTUUSUGIDC-UHFFFAOYSA-N | No | Yes |
12075
|
3,4-Dimethoxy-1-vinylbenzene
|
C10H12O2 | 164.084 | InChIKey=NJXYTXADXSRFTJ-UHFFFAOYSA-N | No | Yes |
12076
|
2,4,5-Trimethoxy-1-vinylbenzene
|
C11H14O3 | 194.094 | InChIKey=DAINMNHDGRVBQF-UHFFFAOYSA-N | No | Yes |
12078
|
Hispidulin 4'-glucoside
|
C22H22O11 | 462.116 | InChIKey=MORLNMAFXVHNAI-IWLDQSELSA-N | No | Yes |
12079
|
Nepetin 4'-glucoside
|
C22H22O12 | 478.111 | InChIKey=FKEFURJFBYTFMP-IWLDQSELSA-N | No | Yes |
12080
|
3-[[2-O,3-O-Di(beta-D-glucopyranosyl)-alpha-L-rhamnopyranosyl]oxy]-4',5,7-trihydroxyflavone
|
C33H40O20 | 756.211 | InChIKey=YSBRVZWBIMCUQV-HLTZAYQESA-N | No | Yes |
12081
|
Kaempferol-3-O-glucosyl(1-2)rhamnoside
|
C27H30O15 | 594.158 | InChIKey=BCNBWICEIXAVQF-DLVIKRKZSA-N | No | Yes |
12082
|
kaempferol 3-neohesperidoside
|
C27H30O15 | 594.158 | InChIKey=OHOBPOYHROOXEI-JWMUNMLDSA-N | No | Yes |
12083
|
Isorhamnetin-3-O-neohespeidoside
|
C28H32O16 | 624.169 | InChIKey=QHLKSZBFIJJREC-SPSUIZEHSA-N | No | Yes |
12084
|
Sophoraflavonoloside
|
C27H30O16 | 610.153 | InChIKey=LKZDFKLGDGSGEO-UJECXLDQSA-N | No | Yes |
12085
|
Baimaside
|
C27H30O17 | 626.148 | InChIKey=RDUAJIJVNHKTQC-UJECXLDQSA-N | No | Yes |
12086
|
CHEMBL2206208
|
C27H30O16 | 610.153 | InChIKey=CRHCCDOCWGWLSH-DEFKTLOSSA-N | No | Yes |
12087
|
3,4'-Bis(alpha-L-rhamnopyranosyloxy)-3',5,5',7-tetrahydroxyflavone
|
C27H30O16 | 610.153 | InChIKey=FILUBISJJZTQMB-FPBUOGHKSA-N | No | Yes |
12088
|
3,4'-Di(alpha-L-rhamnopyranosyloxy)-3',5,5'-trihydroxy-7-methoxyflavone
|
C28H32O16 | 624.169 | InChIKey=ROPSGBPJLGYBSZ-LZVVBHCVSA-N | No | Yes |
12089
|
Myricetin 4'-methyl ether 3-O-β-D-galactopyranoside
|
C22H22O13 | 494.106 | InChIKey=SCHVWZLYQPLPJV-BRWKRHNKSA-N | No | Yes |
12090
|
5,7,8-Trihydroxy-4'-methoxyflavanone
|
C16H14O6 | 302.079 | InChIKey=OVDFVZLTXMMPDE-ZDUSSCGKSA-N | No | Yes |
12091
|
3-[(2-O-alpha-L-Rhamnopyranosyl-alpha-L-rhamnopyranosyl)oxy]-3',4',5,5',7-pentahydroxyflavone
|
C27H30O16 | 610.153 | InChIKey=UMLQYKKIQCBBDM-XYSSDXFWSA-N | No | Yes |
12092
|
Myricetin 3-rhamnoside
|
C21H20O12 | 464.095 | InChIKey=DCYOADKBABEMIQ-OWMUPTOHSA-N | No | Yes |
12094
|
Quercetin-3-rhamnoside
|
C21H20O11 | 448.101 | InChIKey=OXGUCUVFOIWWQJ-HQBVPOQASA-N | No | Yes |
12095
|
Kaempferol 3-rhamnoside
|
C21H20O10 | 432.106 | InChIKey=SOSLMHZOJATCCP-AEIZVZFYSA-N | No | Yes |
12096
|
Quercetin 3-(3''-acetylrhamnoside)
|
C23H22O12 | 490.111 | InChIKey=WIEJIBAASUWBGY-WSOJGYHASA-N | No | Yes |
12097
|
Quercetin 3-(2''-acetylrhamnoside)
|
C23H22O12 | 490.111 | InChIKey=QYSPPPJDISHVRH-ZKLNTULWSA-N | No | Yes |
12098
|
Quercetin 3-O-α-L-(2-O-β-D-glucopyranosyl)rhamnopyranoside-7-O-β-D-glucopyranoside
|
C33H40O21 | 772.206 | InChIKey=NBUFNRXXPHGPRF-INGGROSUSA-N | No | Yes |
12099
|
Myricetin 3-O-α-L-(2-O-β-D-glucopyranosyl)rhamnopyranoside-7-O-β-D-glucopyranoside
|
C33H40O22 | 788.201 | InChIKey=AGCJXRMKEHRGIH-YBAQHRTESA-N | No | Yes |
12100
|
Kaempferol 3-O-α-L-(2-O-β-D-glucopyranosyl)rhamnopyranoside-7-O-β-D-(6-O-acetyl)glucopyranoside
|
C35H42O21 | 798.222 | InChIKey=APTFERIYNVGEPM-VJEARUSESA-N | No | Yes |
12101
|
Dihydrokaempferol 7-O-β-D-glucopyranoside
|
C21H22O11 | 450.116 | InChIKey=UDIXYHJHYVDNOG-JUIPTLLLSA-N | No | Yes |
12102
|
Isorhamnetin 3,4'-di-O-β-D-glucopyranoside
|
C28H32O17 | 640.164 | InChIKey=VKVBSQRURLRCHO-QDYVESOYSA-N | No | Yes |
12103
|
Polycaudoside
|
C25H28O13 | 536.153 | InChIKey=SACUUGUGVGKUPL-SEUVGDADSA-N | No | Yes |
12104
|
Benzoylmangiferin
|
C26H22O12 | 526.111 | InChIKey=AVPLATUJXHPZBU-FUFTYFEXSA-N | No | Yes |
12105
|
9H-Xanthen-9-one, 7-hydroxy-1-methoxy-
|
C14H10O4 | 242.058 | InChIKey=FWBCCNVJDMEVSM-UHFFFAOYSA-N | No | Yes |
12106
|
1,7,8-Trihydroxyxanthone
|
C13H8O5 | 244.037 | InChIKey=BBRITNIBPCFOEY-UHFFFAOYSA-N | No | Yes |
12107
|
Irisone A
|
C17H12O6 | 312.063 | InChIKey=DWGZUNVIWVMPBQ-UHFFFAOYSA-N | No | Yes |
12108
|
Wighteone
|
C20H18O5 | 338.115 | InChIKey=KIMDVVKVNNSHGZ-UHFFFAOYSA-N | No | Yes |