Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
8790
|
Apional
|
C12H12O5 | 236.068 | InChIKey=WTHYSOXPCHPBOG-ONEGZZNKSA-N | No | Yes |
8792
|
Ilexhainanin A
|
C30H46O6 | 502.329 | InChIKey=GKMOQYYEKGKELF-QLSCKIPVSA-N | No | Yes |
8793
|
Ilexhainanin B
|
C30H46O6 | 502.329 | InChIKey=DONPTFNDUAGNOP-URWDQANLSA-N | No | Yes |
8795
|
Ilexhainanoside A
|
C36H54O10 | 646.372 | InChIKey=LFRQUKSEORCVKD-AVLAXGBESA-N | No | Yes |
8796
|
Ilexhainanoside B
|
C36H54O11 | 662.367 | InChIKey=OFNDLNOOTBMEDA-UAXOFFTESA-N | No | Yes |
8797
|
Ilexhainanin C
|
C30H46O7 | 518.324 | InChIKey=UJQPTRSGJSZUQW-MZXQEWSFSA-N | No | Yes |
8798
|
Ilexhainanin D
|
C30H46O7 | 518.324 | InChIKey=HHASUBSYZJPQLE-YITHWGPXSA-N | No | Yes |
8799
|
6b,10b-Epoxycupar-3-ene
|
C15H24O1 | 220.183 | InChIKey=QRUAVJVQEAJXPT-NWANDNLSSA-N | No | Yes |
8800
|
(1'S,2'S,3R,3aR,5'S,6S,6'S,6aS,7'S,9bS,10'R)-2',6,6',9,9'-Pentamethyl-2-oxo-3a,4,5,6,6a,7,8,9b-octahydrospiro[azuleno[4,5-b]furan-3,11'-tetracyclo[8.2.1.01,8.05,7]tridec[8]ene]-6'-carboxylic acid
|
C30H40O4 | 464.293 | InChIKey=WOOSTBCYRBAJQN-KWGUCURYSA-N | No | Yes |
8801
|
Methyl (1'S,2'S,3R,3aR,5'S,6S,6'S,6aS,7'S,9bS,10'R)-2',6,6',9,9'-pentamethyl-2-oxo-3a,4,5,6,6a,7,8,9b-octahydrospiro[azuleno[4,5-b]furan-3,11'-tetracyclo[8.2.1.01,8.05,7]tridec[8]ene]-6'-carboxyla
te
|
C31H42O4 | 478.308 | InChIKey=URJMWWUWXSPWOI-HMPIJBBRSA-N | No | Yes |
8802
|
(+) 5(9), 6-Tricyclohumulan-4a,8a,10a-triol 8-acetate
|
C17H28O4 | 296.199 | InChIKey=GMVSBFBQBSROPT-ABXIZENJSA-N | No | Yes |
8803
|
7S)-E)-Taylopyran
|
C15H22O1 | 218.167 | InChIKey=MYZKUEUGZJCSJL-JWAFFJSPSA-N | No | Yes |
8804
|
6S,7S,10R)-Taylocyclane
|
C15H22O1 | 218.167 | InChIKey=DQXNTIGIDAIKGR-UHFFFAOYSA-N | No | Yes |
8805
|
(5S*,7S*)-Taylofuran
|
C15H24O2 | 236.178 | InChIKey=WIQUMZFHDBZVSM-HIFRSBDPSA-N | No | Yes |
8806
|
(2S,4S,4aS,8aR)-3,4,4abeta,5,6,8abeta-Hexahydro-2-(2-methyl-1-propenyl)-4,7-dimethyl-2H-1-benzopyran
|
C15H24O1 | 220.183 | InChIKey=SUZWJCBHQIOYCF-XGUBFFRZSA-N | No | Yes |
8807
|
(+)-Bisabola-2,10-diene[1,9]oxide
|
C15H24O1 | 220.183 | InChIKey=SUZWJCBHQIOYCF-XGUBFFRZSA-N | No | Yes |
8808
|
4-[(Z)-1-Vinyl-3-(4-methoxyphenyl)-2-propenyl]phenol
|
C18H18O2 | 266.131 | InChIKey=MTYGOTBQCBXZQD-DAXSKMNVSA-N | No | Yes |
8809
|
4-[(Z)-1-Vinyl-3-(4-methoxyphenyl)-2-propenyl]phenol
|
C18H18O2 | 266.131 | InChIKey=MTYGOTBQCBXZQD-DAXSKMNVSA-N | No | Yes |
8810
|
ar-Tenuifolene
|
C15H20 | 200.157 | InChIKey=CBJIDTHIVFGKJN-UHFFFAOYSA-N | No | Yes |
8811
|
Tenuifolene
|
C15H22 | 202.172 | InChIKey=FMWXCMYXQCUXMT-UHFFFAOYSA-N | No | Yes |
8812
|
Lanceoloxide
|
C15H24O1 | 220.183 | InChIKey=MJLUPFUUUNVTOJ-UHFFFAOYSA-N | No | Yes |
8814
|
15-Oxapentacyclo[20.2.2.216,19.110,14.02,7]nonacosa-1(24),2,4,6,10(29),11,13,16,18,22,25,27-dodecaene-3,13,24-triol
|
C28H24O4 | 424.167 | InChIKey=ZKRAPLUKBRYFFL-UHFFFAOYSA-N | No | Yes |
8815
|
3,4-DIHYDROXYBENZOIC ACID
|
C7H6O4 | 154.027 | InChIKey=YQUVCSBJEUQKSH-UHFFFAOYSA-N | No | Yes |
8817
|
Insulicolide A
|
C22H25N1O8 | 431.158 | InChIKey=ISKLVGANHNNXLD-PNBTUHDLSA-N | No | Yes |
8818
|
Litseachromolaevane A
|
C15H22O2 | 234.162 | InChIKey=UFWXDPOVAJYDEP-ZDUSSCGKSA-N | No | Yes |
8819
|
Litseachromolaevane B
|
C15H22O2 | 234.162 | InChIKey=OHMUFLMVZOSQEE-LCYFTJDESA-N | No | Yes |
8820
|
(2R,3R,4R)-5-Chrysanthemen-1,4-diol
|
C10H18O2 | 170.131 | InChIKey=JNCMAYULSXIMJC-HACHORDNSA-N | No | Yes |
8821
|
1-(3-Hydroxymethyl-2,2-dimethylcyclopropyl)-2-methyl-2-propene-1-one
|
C10H16O2 | 168.115 | InChIKey=IPMFRVOWOQKFNP-UHFFFAOYSA-N | No | Yes |
8822
|
Officinosides A
|
C19H32O8 | 388.210 | InChIKey=PIVPPCDKFVJHEG-JKBKDFLTSA-N | No | Yes |
8823
|
Biatractylolide
|
C30H38O4 | 462.277 | InChIKey=RBJDJJGMGHKQMI-IBROYFQSSA-N | No | Yes |
8824
|
Lindenanolide E
|
C15H16O4 | 260.105 | InChIKey=BJZVPSQUDMLTBR-OSQNNJELSA-N | No | Yes |
8825
|
Lindenanolide F
|
C30H34O6 | 490.236 | InChIKey=JGQHCPBYZRSGTI-SXTMCUQWSA-N | No | Yes |
8826
|
Lindenanolide G
|
C16H22O6 | 310.142 | InChIKey=XZJWQSHQHLHWSV-KDAXADQDSA-N | No | Yes |
8827
|
(+)- -Isolongibornene
|
C15H24 | 204.188 | InChIKey=OYBHJKDJMRMSLX-YKQCJFHZSA-N | No | Yes |
8828
|
Madolin W
|
C15H22O2 | 234.162 | InChIKey=HLMCIXCJYXTZPQ-BVZXDYBUSA-N | No | Yes |
8829
|
Guatterin A
|
C15H24O2 | 236.178 | InChIKey=RCJTUBLQPQRESN-FJOWFKQPSA-N | No | Yes |
8830
|
N,N'-Bis[1-[(2Z,6Z,9R)-2,6-dimethyl-1,5-cyclodecadiene-9beta-yl]-1-methylethyl]urea
|
C31H52N2O1 | 468.408 | InChIKey=NONDACGLMDJFJO-JAJMBQQPSA-N | No | Yes |
8831
|
Mikamicranolide
|
C15H16O7 | 308.090 | InChIKey=SGDFGIZQXZAMJD-IZXJRJFWSA-N | No | Yes |
8832
|
11β,13-Dihydromikamicranolide
|
C15H18O7 | 310.105 | InChIKey=YWKBPMIFYCPBKO-VVOOLRERSA-N | No | Yes |
8834
|
(-)-16-(1-Methyl-1-propenyl)eremantholanolide
|
C20H24O6 | 360.157 | InChIKey=FNOWQNASVNSUCO-GPPYJLAZSA-N | No | Yes |
8835
|
(1R,2Z,4R,8R,9S,11R)-12-Hydroxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-2-en-9-yl (2Z)-2-methyl-2-butenoate
|
C20H26O6 | 362.173 | InChIKey=UEFXHAIMDIUNBV-FIODBVPVSA-N | No | Yes |
8836
|
Sipaucin C
|
C19H26O7 | 366.168 | InChIKey=LTORKLXEGAHTJM-OHAFEYBFSA-N | No | Yes |
8837
|
4,15-Anhydrohelivypolide
|
C20H22O6 | 358.142 | InChIKey=RAPFQXPCDZDZJK-YRRPERFASA-N | No | Yes |
8838
|
3-Methoxy-1,2-anhydridoniveusin A
|
C21H26O7 | 390.168 | InChIKey=GYHCZNPAKRNSKG-JIYICXIZSA-N | No | Yes |
8839
|
Carabrone
|
C15H20O3 | 248.141 | InChIKey=AGIQIKMGJVLKMA-SMGHJGIKSA-N | No | Yes |
8840
|
Gajutsulactones A
|
C15H22O2 | 234.162 | InChIKey=ZZEKLJSJUUZCFB-WHOFXGATSA-N | No | Yes |
8841
|
Gajutsulactones B
|
C15H22O2 | 234.162 | InChIKey=ZZEKLJSJUUZCFB-ZLDLUXBVSA-N | No | Yes |
8842
|
Caruifolin B
|
C30H40O7 | 512.277 | InChIKey=IZSZKQWJVIKEFE-PJXMREQLSA-N | No | Yes |
8843
|
Caruifolin C
|
C30H40O7 | 512.277 | InChIKey=ZHXVHXSSXUYBOD-SUEQZZLKSA-N | No | Yes |
8844
|
Caruifolin D
|
C30H40O6 | 496.282 | InChIKey=XDKZYFZYOVAAKJ-SPLXOMOJSA-N | No | Yes |