Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
11943
|
Myricetin 3-O-rutinoside-3'-O-a-L-rhamnoside
|
C33H40O21 | 772.206 | InChIKey=CVELDUXNYWIRPI-PXZNGTTPSA-N | No | Yes |
11944
|
Myricetin 3-O-b-glucosyl-(1'''-->2'')-glucoside-4'-O-b-glucoside
|
C33H40O23 | 804.196 | InChIKey=XTBIWEFWJKCNPZ-IHKBIZNVSA-N | No | Yes |
11945
|
8-Acetylharpagide
|
C17H26O11 | 406.148 | InChIKey=CAFTUQNGDROXEZ-XBDCZORHSA-N | No | Yes |
11946
|
Brasimarin C
|
C25H24O5 | 404.162 | InChIKey=ZJXOEBUGDGYYOO-HUUCEWRRSA-N | No | Yes |
11947
|
Fesumtuorin A
|
C19H20O8 | 376.116 | InChIKey=QMXUAUXRLSELKY-UHFFFAOYSA-N | No | Yes |
11948
|
Fesumtuorin B
|
C19H20O8 | 376.116 | InChIKey=NQDSCKNZAUZAQU-UHFFFAOYSA-N | No | Yes |
11949
|
Osthol
|
C15H16O3 | 244.110 | InChIKey=MBRLOUHOWLUMFF-UHFFFAOYSA-N | No | Yes |
11950
|
Auraptenol
|
C15H16O4 | 260.105 | InChIKey=SQSRYWNOKPJENY-UHFFFAOYSA-N | No | Yes |
11951
|
Meranzin hydrate
|
C15H18O5 | 278.115 | InChIKey=KGGUASRIGLRPAX-UHFFFAOYSA-N | No | Yes |
11952
|
Feselol
|
C24H30O5 | 398.209 | InChIKey=JJUVJZVAAZGTLN-JQGROFRJSA-N | No | Yes |
11953
|
Conferol
|
C24H30O5 | 398.209 | InChIKey=JJUVJZVAAZGTLN-NARGUJOISA-N | No | Yes |
11954
|
Conferone
|
C24H28O5 | 396.194 | InChIKey=LIPQHBOIEUZBCT-NVTAWBTOSA-N | No | Yes |
11955
|
Fesumtuorin F
|
C32H30O11 | 590.179 | InChIKey=JYGBUNBAQUBPQH-GRJQUGLMSA-N | No | Yes |
11956
|
Fesumtuorin G
|
C32H30O11 | 590.179 | InChIKey=JYGBUNBAQUBPQH-IDPHLIELSA-N | No | Yes |
11958
|
Fesumtuorin D
|
C32H28O10 | 572.168 | InChIKey=DGFLEVFPESLTBR-SGEDKOCUSA-N | No | Yes |
11959
|
Fesumtuorin E
|
C32H28O10 | 572.168 | InChIKey=DGFLEVFPESLTBR-HJMAHHELSA-N | No | Yes |
11960
|
Fesumtuorin C
|
C32H30O11 | 590.179 | InChIKey=IIVLKXAGPYYIDA-UHFFFAOYSA-N | No | Yes |
11961
|
Fesumtuorin H
|
C32H28O10 | 572.168 | InChIKey=NHKGZBLMEIWEAD-YYONYHEJSA-N | No | Yes |
11962
|
5-p-trans-Coumaroylquinic acid
|
C16H18O8 | 338.100 | InChIKey=BMRSEYFENKXDIS-OTCYKTEZSA-N | No | Yes |
11963
|
Glucopyranosyl-p-trans-coumaric acid
|
C16H18O8 | 338.100 | InChIKey=BMRSEYFENKXDIS-HOPFWQMVSA-N | No | Yes |
11964
|
4-O-beta-D-glucosyl-4-coumaric acid
|
C15H18O8 | 326.100 | InChIKey=LJFYQZQUAULRDF-FDGSXQGBSA-N | No | Yes |
11965
|
Glucopyranosyloxycinnamic acid
|
C15H18O8 | 326.100 | InChIKey=IFJZNZBKGRGNSP-HOCDIANWSA-N | No | Yes |
11966
|
trans-coumaroyl-b-D-glucopyranoside
|
C16H20O8 | 340.116 | InChIKey=FDKJBXIGTBNKPD-ORXIWHNOSA-N | No | Yes |
11967
|
Coumaroyl-b-D-glucopyranoside
|
C16H20O8 | 340.116 | InChIKey=FDKJBXIGTBNKPD-HSYMESGMSA-N | No | Yes |
11968
|
Isorhamnetin 3-O-(6''-O-a-L-rhamnopyransoyl)-b-D-glucopyranoside; isorhamnetin 3-rutinoside
|
C28H32O16 | 624.169 | InChIKey=UIDGLYUNOUKLBM-GEBJFKNCSA-N | No | Yes |
11969
|
Quercetin 3-O-(6''-O-a-L-rhamnopyransoyl)-b-D-glucopyranoside-7-O-b-D-glucopyranoside
|
C33H40O21 | 772.206 | InChIKey=SPUFXPFDJYNCFD-YQJBXTIASA-N | No | Yes |
11970
|
Quercetin 3-O-2'',6''-di-O-a-L-rhamnopyransoyl)-b-D-glucopyranoside
|
C33H40O20 | 756.211 | InChIKey=HKNBJSRIYRDSLB-DEDBKQFESA-N | No | Yes |
11971
|
Kaempferol 3-O-(2'',6''-di-O-a-L-rhamnopyransoyl)-b-D-glucopyranoside
|
C33H40O19 | 740.216 | InChIKey=WRXVPTMENPZUIZ-ARHRPCEMSA-N | No | Yes |
11972
|
4-Acetylphenyl 6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranoside
|
C19H26O11 | 430.148 | InChIKey=YESNEZCTDYCURG-OTCFHACESA-N | No | Yes |
11973
|
trans-p-Coumaric acid 4-O-(2'-O- -d-apiofuranosyl)- -d-glucopyranoside
|
C20H26O12 | 458.142 | InChIKey=DAVWDWCHQLSZAZ-TXPDJQHQSA-N | No | Yes |
11974
|
cis-p-Coumaric acid 4-O-(2'-O- -d-apiofuranosyl)- -d-glucopyranoside
|
C20H26O12 | 458.142 | InChIKey=DAVWDWCHQLSZAZ-FPOVMGTPSA-N | No | Yes |
11975
|
3',4'-Dihydroxy-7-methoxy-8-prenyl-5''-(2-hydroxyisopropyl)-[2'',3'':5,6]furanoflavanone
|
C23H22O6 | 394.142 | InChIKey=POMYWCNEUNRBFJ-UHFFFAOYSA-N | No | Yes |
11976
|
3',4'-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2'''-(1-hydroxy-1-methylethyl)-furano-(4'',5'':6,5)favanone
|
C26H28O7 | 452.184 | InChIKey=GNUVMQAGBJMMEC-UHFFFAOYSA-N | No | Yes |
11977
|
Luteolin 7-O-glucuronide
|
C13H16O2 | 204.115 | InChIKey=LYDCGGUVPCALHC-UHFFFAOYSA-N | No | Yes |
11978
|
Favokawain-A
|
C18H18O5 | 314.115 | InChIKey=CGIBCVBDFUTMPT-RMKNXTFCSA-N | No | Yes |
11979
|
2',4'-Dihydroxy-4,6'-dimethoxychalcone
|
C17H16O5 | 300.100 | InChIKey=YROJPKUFDFWHAO-VMPITWQZSA-N | No | Yes |
11980
|
2'-Hydroxy-4,4',6'-trimethoxydihydrochalcone
|
C18H20O5 | 316.131 | InChIKey=KGFYDIZALLKOLQ-UHFFFAOYSA-N | No | Yes |
11981
|
2',4'-Dihydroxy-4,6'-dimethoxydihydrochalcone
|
C17H18O5 | 302.115 | InChIKey=SGAQUVXWXIVPKX-UHFFFAOYSA-N | No | Yes |
11982
|
4,2',4'-Trihydroxy-6'-methoxydihydrochalcone
|
C16H16O5 | 288.100 | InChIKey=PDZBWDAJMIPJSK-UHFFFAOYSA-N | No | Yes |
11984
|
Rel-(1b,2a)-di-(2,4-dihydroxy-6-methoxybenzoyl)-(3b,4a)-di-(4-methoxyphenyl)-cyclobutane
|
C30H24O10 | 544.137 | InChIKey=FNDCFJFHIXOSTJ-ZBVBGGFBSA-N | No | Yes |
11985
|
Tsugafolin
|
C17H16O5 | 300.100 | InChIKey=KFGFEKHSEPSVNO-UHFFFAOYSA-N | No | Yes |
11986
|
Mearnsitrin
|
C22H22O12 | 478.111 | InChIKey=NAQNISJXKDSYJD-DHWIRCOFSA-N | No | Yes |
11987
|
Annulatin
|
C16H12O8 | 332.053 | InChIKey=XWTLYULBWZQAAZ-UHFFFAOYSA-N | No | Yes |
11988
|
Licoagrochalcone D
|
C21H22O5 | 354.147 | InChIKey=FMKHMNBODOXQLQ-UXBLZVDNSA-N | No | Yes |
11989
|
Licoagroaurone
|
C20H18O5 | 338.115 | InChIKey=GKIZWUHTCYQZHL-ZDLGFXPLSA-N | No | Yes |
11990
|
Licoagroside A
|
C23H24O12 | 492.127 | InChIKey=RQLOWOYMKFVTBB-DODNOZFWSA-N | No | Yes |
11991
|
Licoagroside B
|
C18H24O12 | 432.127 | InChIKey=WCVUIHQUPRXYKT-RGCIIANRSA-N | No | Yes |
11992
|
2'-hydroxy-3,4,4',5,6'-pen-tamethoxychalcone
|
C20H22O7 | 374.137 | InChIKey=BEDDITQSLNWAOP-VOTSOKGWSA-N | No | Yes |
11993
|
2'-hydroxy-3,4,4',5-tet-ramethoxy-5',6'-(2'',2''-dimethylpyrano)chalcone
|
C24H26O7 | 426.168 | InChIKey=NPYZCJPNWUTNDN-BQYQJAHWSA-N | No | Yes |
11994
|
2'-hydroxy-4,4'-dime-thoxy-5',6'-(2'',2''-dimethylpyrano)chalcone
|
C22H22O5 | 366.147 | InChIKey=VETSXWXDHHAXNB-JXMROGBWSA-N | No | Yes |