Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
10085
|
hydroxycolorenone
|
C15H24O2 | 236.178 | InChIKey=YXZJYDYPBCUCJX-WCQGTBRESA-N | No | Yes |
10086
|
4,5-Didehydro-1beta,11-dihydroxy-4-methyl-15-norambrosan-3-one
|
C15H24O3 | 252.173 | InChIKey=SMEFKWNTSRXSLE-ISOBSLSZSA-N | No | Yes |
10087
|
4,5-Didehydro-6alpha,11-dihydroxy-4-methyl-15-norambrosan-3-one
|
C15H24O3 | 252.173 | InChIKey=NGTRXUGCKRCAQE-CBRVECNMSA-N | No | Yes |
10088
|
(1S,9R)-6-(Hydroxymethyl)-2-methyl-10-methylene-12-oxatricyclo[7.3.1.01,5]trideca-2,5-diene-4,11-dione
|
C15H16O4 | 260.105 | InChIKey=SPZKJZJNPQNEKT-BMIGLBTASA-N | No | Yes |
10089
|
[(1S,9R)-2-Methyl-10-methylene-4,11-dioxo-12-oxatricyclo[7.3.1.01,5]trideca-2,5-dien-6-yl]methyl β-L-glucopyranoside
|
C21H26O9 | 422.158 | InChIKey=OGBHHUAQJLETIY-ADJBLJIQSA-N | No | Yes |
10090
|
14-Hydroxyhypocretenolide-b-D-glucopyranoside-4',14”-hydroxyhypocretenoate.
|
C36H42O13 | 682.263 | InChIKey=ZEETYDSXZRFRER-ZGKKBNFYSA-N | No | Yes |
10091
|
Dehydro-costuslactone
|
C15H18O2 | 230.131 | InChIKey=NETSQGRTUNRXEO-XUXIUFHCSA-N | No | Yes |
10092
|
11,13-Epoxydehydrocostuslactone
|
C15H18O3 | 246.126 | InChIKey=NJBCAHFQVWKXSX-KBRXKUPHSA-N | No | Yes |
10093
|
11,13-Epoxysozaluzanin C
|
C15H18O4 | 262.121 | InChIKey=GMPWRYKQUPDTMN-WJLGXSQGSA-N | No | Yes |
10094
|
11,13-Epoxy-3-keto-dehydrocostuslactone
|
C15H16O4 | 260.105 | InChIKey=DJGLGXXXPMRUCU-BOWTYGHESA-N | No | Yes |
10095
|
2-Acetoxy-3a,4a-epoxy-3,4-dihydrokauniolide
|
C17H20O5 | 304.131 | InChIKey=OPZDJIAATYZTHJ-BBDFKTPWSA-N | No | Yes |
10096
|
Eminensin A
|
C15H16O4 | 260.105 | InChIKey=IQFFYNSHANWLIR-FJKOOJNLSA-N | No | Yes |
10097
|
Tamaulipin B acetate
|
C17H22O4 | 290.152 | InChIKey=XENYZNVJFQEFDC-DUUXJKDPSA-N | No | Yes |
10098
|
Eminensin B
|
C15H22O4 | 266.152 | InChIKey=NZLXVTHNPSCQMS-OKNSCYNVSA-N | No | Yes |
10099
|
Costic acid methyl ester
|
C16H24O2 | 248.178 | InChIKey=WQPKMCCPWWJBMZ-IJEWVQPXSA-N | No | Yes |
10100
|
|
C16H20O5 | 292.131 | InChIKey=VDVMPSOXGVTKJY-NEAYCMDDSA-N | No | Yes |
10101
|
(+)-gamma-Gurjunene
|
C15H24 | 204.188 | InChIKey=DUYRYUZIBGFLDD-AAVRWANBSA-N | No | Yes |
10102
|
2-[(1R)-1,2,3,3abeta,4,5,6,7-Octahydro-1alpha,4alpha-dimethylazulen-7beta-yl]-1,2-propanediol
|
C15H26O2 | 238.193 | InChIKey=HPIKFWIDHCWTLO-DVKSKCSOSA-N | No | Yes |
10103
|
(1R)-1,2,3,3abeta,4,5,6,7-Octahydro-1alpha,4-dimethyl-7beta-(1,2-dihydroxy-1-methylethyl)azulen-4beta-ol
|
C15H26O3 | 254.188 | InChIKey=DIRLETUBBJIYMQ-GBTROYITSA-N | No | Yes |
10104
|
(1S,4S,7R,10R)-5-Guaien-13-acetoxy-11-ol
|
C17H28O4 | 296.199 | InChIKey=JYGXGTWMVDIEDA-XRUFJMITSA-N | No | Yes |
10107
|
Elypeotriol
|
C15H26O3 | 254.188 | InChIKey=IVMFADZCHPAULC-MXYBEHONSA-N | No | Yes |
10108
|
3α,4α-Epoxyrupicolin-A
|
C15H18O5 | 278.115 | InChIKey=PZDRZDGLTHNUDS-LMGGXVIJSA-N | No | Yes |
10109
|
3α,4α-Epoxyrupicolin-B
|
C15H18O5 | 278.115 | InChIKey=AHTLNYYIAWQJGO-LMGGXVIJSA-N | No | Yes |
10110
|
Crithmifolide
|
C15H18O6 | 294.110 | InChIKey=NPBFXZQVEHCIBA-QZDZPCRWSA-N | No | Yes |
10111
|
6b-(2'-Methylbutanoyloxy)-10b-hydroxy-8b-methoxyeremophil-7(11)-en-12,8a-olide
|
C21H32O6 | 380.220 | InChIKey=UDVLOCQBYDZUGP-YEKNMDJPSA-N | No | Yes |
10112
|
6b-(2'-Methylbutanoyloxy)-10b-hydroxy-8a-methoxyeremophil-7(11)-en-12,8b-olide
|
C21H32O6 | 380.220 | InChIKey=UDVLOCQBYDZUGP-RITKGDBTSA-N | No | Yes |
10113
|
6b-[2'-Methylbutanoyloxy]-3b-acetoxy-8b,10b-dihydroxyeremophil-7(11)-en-12,8-olide
|
C22H32O8 | 424.210 | InChIKey=PYWWYMODOVTHRW-WWPQKBRLSA-N | No | Yes |
10114
|
3a,4a-Epoxy-6a-(2'-methylacryloyl)oxy-8a-methoxyeremophil-7(11)-en-8b,12-olide
|
C20H26O6 | 362.173 | InChIKey=SSYQMNDGFXCNMB-GTAIGVONSA-N | No | Yes |
10115
|
3a,4a-Epoxy-6a-(2-methyl acryl oyl )oxy-8a-ethoxyeremophil-7(11)-en-8b, 12-olide
|
C21H28O6 | 376.189 | InChIKey=GJIDPWBARSOWCZ-PDOGPFKTSA-N | No | Yes |
10117
|
Tessaric acid
|
C15H20O3 | 248.141 | InChIKey=GAWKUNMREBFQOL-ZVWUFJHRSA-N | No | Yes |
10118
|
3,5,11(13)-Trieneudesma-12-oic acid
|
C15H20O2 | 232.146 | InChIKey=PPPHDQNXPNUKNK-IUODEOHRSA-N | No | Yes |
10120
|
Petasone B
|
C19H26O4S1 | 350.155 | InChIKey=GJJOCUQOAXECJY-GIMDOYSESA-N | No | Yes |
10126
|
Muurolane-4b,5b,10b-triol
|
C15H28O3 | 256.204 | InChIKey=MOTZIEZYHAAEBY-SOAFEQHCSA-N | No | Yes |
10127
|
Acetyloxy-7-isopropyl-4,10-dimethylbicyclo[4.4.0]dec-4-en-10-ol
|
C17H28O3 | 280.204 | InChIKey=MCYALLBNGPQMGA-HHARLNAUSA-N | No | Yes |
10129
|
Isopropyl-1,7-dimethyl-11-oxatricyclo[6.2.1.05,10]undec-6-ene
|
C15H24O1 | 220.183 | InChIKey=AGSIUJRIZJSXEN-ARILJUKYSA-N | No | Yes |
10130
|
Isopropyl-4,10-dimethylbicyclo[4.4.0]dec-4-en-3,10-diol
|
C15H26O2 | 238.193 | InChIKey=DGZPYTSARMEKSO-RYPNDVFKSA-N | No | Yes |
10131
|
(?)-(1R,6S,7S,10R)-1-hydroxycadinan-3-ene-5-one
|
C15H24O2 | 236.178 | InChIKey=DTKVUCPWKSABCL-QVHKTLOISA-N | No | Yes |
10132
|
(+)-(1R,5S,6R,7S,10R)-cadinan-3-ene-1,5-diol
|
C15H26O2 | 238.193 | InChIKey=DICWRYPRNPIQED-XLWJZTARSA-N | No | Yes |
10133
|
(+)-(1R,5R,6R,7S,10R)-cadinan-3-ene-1,5-diol
|
C15H26O2 | 238.193 | InChIKey=DICWRYPRNPIQED-QKGCVVFFSA-N | No | Yes |
10134
|
(+)-(1R,5S,6R,7S,10R)-cadinan-4(11)-ene-1,5-diol
|
C15H26O2 | 238.193 | InChIKey=DQLZODFYAUOOHY-XLWJZTARSA-N | No | Yes |
10135
|
(+)-(1R,5R,6R,7R,10R)-cadinan-4(11)-ene-1,5,12-triol
|
C15H26O3 | 254.188 | InChIKey=QKNTUHOWMWQXOD-XLFUENPSSA-N | No | Yes |
10136
|
CHEMBL462750
|
C15H28O3 | 256.204 | InChIKey=NYZINEQQHFXDCC-ARSDKDGVSA-N | No | Yes |
10137
|
(?)-(1R,6R,7S,10R)-11-oxocadinan-4-en-1-ol
|
C15H24O2 | 236.178 | InChIKey=DMCMOBXHHMUOPV-UQOMUDLDSA-N | No | Yes |
10138
|
Xenotorin A
|
C15H24O1 | 220.183 | InChIKey=VSKFQHOVPUQNSE-MQFWEAQZSA-N | No | Yes |
10139
|
Xenotorin B
|
C15H22O1 | 218.167 | InChIKey=SIZHTHJIDBXZNM-DNVSUFBTSA-N | No | Yes |
10140
|
Xenotorin C
|
C15H24O1 | 220.183 | InChIKey=NQKWUNQUPNPCCJ-LXFSFDBISA-N | No | Yes |
10141
|
Xenotorin D
|
C15H24O2 | 236.178 | InChIKey=AGVVMVNNMJUBCX-HIDDOJLPSA-N | No | Yes |
10142
|
Xenotorin E
|
C15H22O2 | 234.162 | InChIKey=HOLIHXDZFDKQLT-HQRZJTNHSA-N | No | Yes |
10143
|
Xenotorin F
|
C15H22O2 | 234.162 | InChIKey=HOLIHXDZFDKQLT-LVGORTOPSA-N | No | Yes |
10144
|
(4S,10aS)-3-(Ethoxymethyl)-4beta,6beta,10alpha-triacetoxy-6,9alpha-dimethyl-6aalpha,9-dihydroxy-4,5,6,6a,7,8,9,10-octahydro-2H-naphtho[8a,1-b]furan-2-one
|
C23H32O11 | 484.194 | InChIKey=LGJQJUDAOYMIQX-YNWMNUHISA-N | No | Yes |