Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
1934
|
Kansuinin D
|
C41H47N1O15 | 793.295 | InChIKey=SAPRIFGFGXNNHU-DJLDFQDYSA-N | No | Yes |
1935
|
Kansuinin E
|
C41H47N1O14 | 777.300 | InChIKey=ILKUUGNKCOAKED-CTYISLCASA-N | No | Yes |
1943
|
20-O-(2'E,4'E-Decadienoyl)ingenol
|
C30H42O6 | 498.298 | InChIKey=PDJLXCBLDTYKBP-SNWHNAKTSA-N | No | Yes |
1944
|
20-O-(2'E,4'Z-Decadienoyl)ingenol
|
C30H42O6 | 498.298 | InChIKey=PDJLXCBLDTYKBP-URYFMOAVSA-N | No | Yes |
1945
|
3-O-(2'E,4'E-Decadienoyl)ingenol
|
C30H42O6 | 498.298 | InChIKey=XMXZQPNIMGCMHC-RIEFUZAHSA-N | No | Yes |
1946
|
3-O-(2'E,4'Z-decadienoyl)-5-O-acetylingenol
|
C32H44O7 | 540.309 | InChIKey=GKQDCRVVJYVECB-LKUYUNCQSA-N | No | Yes |
1947
|
3-O-(2'E,4'E-decadienoyl)-20-O-acetylingenol
|
C32H44O7 | 540.309 | InChIKey=SYXKKJDQNXPUSI-HDJUQUQRSA-N | No | Yes |
1948
|
5-O-(2'E,4'E-Decadienoyl)ingenol
|
C30H42O6 | 498.298 | InChIKey=BMSQOSCSLGJQPZ-DQNQFWMZSA-N | No | Yes |
1949
|
Kansuinin C
|
C38H42O14 | 722.257 | InChIKey=GGNRKDBHYWEODY-GXRLDEOZSA-N | No | Yes |
1950
|
Kansuinin B
|
C38H42O14 | 722.257 | InChIKey=JFOILMZFESGPDU-GXRLDEOZSA-N | No | Yes |
1951
|
Kansuinin C
|
C37H46O15 | 730.284 | InChIKey=VKHCUWUNVKZFBM-PNKWBUBPSA-N | No | Yes |
1953
|
(1S,4S,5S,6R,9S,10R,12R,14R)-7-(Acetoxymethyl)-5,6-dihydroxy-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-4-yl (2Z)-2-methyl-2-butenoate
|
C27H36O7 | 472.246 | InChIKey=ZYCAGKYWXRKLSN-KLKWOBOISA-N | No | Yes |
1954
|
[(1S,4S,5S,6R,9S,10R,11R,12R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,14-trimethyl-4-{[(2Z)-2-methyl-2-butenoyl]oxy}-15-oxotetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-11-yl]methyl benzoate
|
C32H38O8 | 550.257 | InChIKey=WDZQMGLXMSFDSW-DVVAAHQGSA-N | No | Yes |
1955
|
[(1S,4S,5S,6R,9S,10R,11R,12R)-7-(Acetoxymethyl)-5,6-dihydroxy-3,11,14-trimethyl-4-{[(2Z)-2-methyl-2-butenoyl]oxy}-15-oxotetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-11-yl]methyl benzoate
|
C34H40O9 | 592.267 | InChIKey=DGQIZQRUSHXSKY-MWWRDLDCSA-N | No | Yes |
1956
|
|
C29H38O9 | 530.252 | InChIKey=SUOHGOIHHZPJSG-GINMOIGRSA-N | No | Yes |
1957
|
(1S,4S,5S,6R,9S,10R,12R,14R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-4-yl (2Z)-2-methyl-2-butenoate
|
C25H34O6 | 430.236 | InChIKey=VDJHFHXMUKFKET-WDUFCVPESA-N | No | Yes |
1958
|
Ingenol-3-angelate-5,20-diacetate
|
C29H38O8 | 514.257 | InChIKey=BAMLERHHOGMUAX-PHMWVENKSA-N | No | Yes |
1959
|
5-Deoxyingenol 3-angelate-20-acetate
|
C27H36O6 | 456.251 | InChIKey=PJYXSTZVXBADRF-SJLRKFCCSA-N | No | Yes |
1960
|
17-Hidroxyingenol-17-benzoate-20-angelate
|
C32H38O8 | 550.257 | InChIKey=OTHCHCNQKHHGNQ-PHEQUDGUSA-N | No | Yes |
1961
|
17-Hidroxyingenol-17-benzoate-20-angelate
|
C36H42O10 | 634.278 | InChIKey=PSLZVHPAJGFFCU-YOOAMOMQSA-N | No | Yes |
1962
|
2,3-Diepiingol-7,12-diacetate-8-benzoate
|
C31H38O9 | 554.252 | InChIKey=LUZIRMMIUVNGNO-WTEOAFJMSA-N | No | Yes |
1963
|
2,3-Diepiingol-7,12-diacetate-8-benzoate
|
C33H40O10 | 596.262 | InChIKey=VFPUAXFWMSVDLU-CCZPLYCMSA-N | No | Yes |
1964
|
2,3-Diepiingol-7,12-diacetate-8-benzoate
|
C28H38O10 | 534.246 | InChIKey=OELNYBPMAKRSFQ-VFQCSGHXSA-N | No | Yes |
1965
|
2,3-Diepiingol-7,12-diacetate-8-isobutyrate
|
C28H40O9 | 520.267 | InChIKey=UJAMOVYUNVNYEM-CNZSIGTQSA-N | No | Yes |
1966
|
2-Epiingol-3,7,12-triacetate-8-benzoate
|
C33H40O10 | 596.262 | InChIKey=VFPUAXFWMSVDLU-FFNBRXDCSA-N | No | Yes |
1968
|
ent-1a,14a-Diacetoxy-7b-hydroxykaur-16-en-15-one
|
C24H34O6 | 418.236 | InChIKey=KTLWEZXLZPIBMV-MZNOOYHJSA-N | No | Yes |
1969
|
ent-1a,7b-Diacetoxy-14a -hydroxykaur-16-en-15-one
|
C24H34O6 | 418.236 | InChIKey=HRIVFIKIBJNTKM-MZNOOYHJSA-N | No | Yes |
1970
|
ent-18-Acetoxy-14a -hydroxykaur-16-en-15-one
|
C22H32O4 | 360.230 | InChIKey=VQPFPTKSJITEAS-PQIPJIQJSA-N | No | Yes |
1971
|
ent-(16S)-18-Acetoxy-7b -hydroxykaur-15-one
|
C22H34O4 | 362.246 | InChIKey=LULOWBNDQZZTNH-DDTFWELISA-N | No | Yes |
1972
|
ent-7b -Acetoxy-11a -hydroxykaur-16-en-15-one
|
C22H32O4 | 360.230 | InChIKey=OQMNBYMUHWHTPE-XXEBTHIASA-N | No | Yes |
1973
|
ent-18-Acetoxy-11a -hydroxykaur-16-en-15-one
|
C22H32O4 | 360.230 | InChIKey=BNDIEBQEHNGNLK-XUHPIZGLSA-N | No | Yes |
1974
|
ent-11a-Acetoxykaur-16-en-18-oic acid
|
C22H32O4 | 360.230 | InChIKey=HTEVPTMQVRGNSS-LGOXWGFVSA-N | No | Yes |
1975
|
ent-15a ,18-Dihydroxykaur-16-ene
|
C20H32O2 | 304.240 | InChIKey=LYIUHFZMUDDFHQ-PDEMJFSWSA-N | No | Yes |
1976
|
ent-11a ,18-Diacetoxy-7b -hydroxykaur-16-en-15-one
|
C24H34O6 | 418.236 | InChIKey=QNEZSDDLINHAAS-RRXKTBBCSA-N | No | Yes |
1977
|
ent-(16S)-1a,14a-Diacetoxy-7b-hydroxy-17-methoxykauran-15-one
|
C25H38O7 | 450.262 | InChIKey=CQMCCBFTGIIXMG-ZDIOTCLBSA-N | No | Yes |
1978
|
Taibaihenryiin A
|
C22H30O7 | 406.199 | InChIKey=YJYNZCZZOPKSEI-KUCGYRSISA-N | No | Yes |
1979
|
Taibaihenryiin B
|
C20H28O6 | 364.189 | InChIKey=NGTJHRUNHBCVEM-SAKXKXTDSA-N | No | Yes |
1980
|
Shikokianin
|
C24H32O8 | 448.210 | InChIKey=FKKSXNLVJJDMAR-PIMILLJQSA-N | No | Yes |
1981
|
Amentotaxin BA
|
C40H54O5 | 614.397 | InChIKey=ZVPKLYXBKCMEJT-SJRXSABVSA-N | No | Yes |
1982
|
Amentotaxin WA
|
C18H20O3 | 284.141 | InChIKey=DUWFJXFAVGOWSZ-NSHDSACASA-N | No | Yes |
1983
|
Amentotaxin WB
|
C18H18O4 | 298.121 | InChIKey=JRSDIIUIWFLSLP-JFDMKLCPSA-N | No | Yes |
1984
|
Pseudoirroratin A
|
C20H28O5 | 348.194 | InChIKey=NDYPVJHBSKUXPP-VWIBHASISA-N | No | Yes |
1985
|
Isosteviol
|
C20H30O3 | 318.219 | InChIKey=KFVUFODCZDRVSS-XGBBNYNSSA-N | No | Yes |
1986
|
ent-11a,12a-Dihydroxy-16-ketobeyeran-19-oic acid
|
C20H30O5 | 350.209 | InChIKey=PLZLOCWVDAXVNW-NDYINKQWSA-N | No | Yes |
1987
|
ent-11a,12a,17-Trihydroxy-16-ketobeyeran-19-oic acid
|
C20H30O6 | 366.204 | InChIKey=YFUMZELOSMSSFO-YDOLGPEISA-N | No | Yes |
1988
|
ent-12a,15a-Dihydroxy-16-ketobeyeran-19-oic acid
|
C20H30O5 | 350.209 | InChIKey=ODTUXQGZUNTRFU-COUPFLGMSA-N | No | Yes |
1989
|
ent-7a,15a-Dihydroxy-16-ketobeyeran-19-oic acid
|
C20H30O5 | 350.209 | InChIKey=OTLACYJURVGKMY-RLNNJHEZSA-N | No | Yes |
1990
|
ent-9a-Hydroxy-16-ketobeyeran-19-oic acid
|
C20H30O4 | 334.214 | InChIKey=IFBDONATNOSZJB-JPXWGHGXSA-N | No | Yes |
1991
|
Ceriopsin E
|
C21H30O4 | 346.214 | InChIKey=YRLLCHPGMOPSAC-PDNTXJDSSA-N | No | Yes |
1992
|
Adenanthin B
|
C26H38O8 | 478.257 | InChIKey=HLNWFWYFLIBXBQ-UDJBXQLNSA-N | No | Yes |