Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
20273
|
Indicumolide A
|
C20H28O6 | 364.189 | InChIKey=JUDSHVJBQAIZGM-STFPARNPSA-N | No | Yes |
20274
|
Indicumolide B
|
C17H24O6 | 324.157 | InChIKey=TXHCRRBMSROPJF-WWKHQLGGSA-N | No | Yes |
20275
|
Indicumolide C
|
C15H24O4 | 268.167 | InChIKey=COAQKOGOEILNMA-WLCDGYCFSA-N | No | Yes |
20276
|
Myrrhasin
|
C30H50O2 | 442.381 | InChIKey=YTDWFQYMAFQRGV-BIMLBXDVSA-N | No | Yes |
20277
|
Myrrhanolide A
|
C15H16O3 | 244.110 | InChIKey=DVZUGUCJUJYKHS-HNNXBMFYSA-N | No | Yes |
20278
|
Myrrhanolide B
|
C15H18O4 | 262.121 | InChIKey=GOVDXHQBFLNYLG-VJGMYXETSA-N | No | Yes |
20279
|
Myrrhanolide C
|
C15H18O4 | 262.121 | InChIKey=GOVDXHQBFLNYLG-VQLIFVOLSA-N | No | Yes |
20280
|
(1S,2R,4S,5R)-3,3-Dimethyl-5-hydroxybicyclo[2.2.1]heptane-2-methanol
|
C10H18O2 | 170.131 | InChIKey=AQVNARNOWAOMFF-JQCXWYLXSA-N | No | Yes |
20281
|
(5S*,6S*,7S*,9R*,10S*)-7-Hydroxy-5,7-epidioxycadinan-3-ene-2-one
|
C15H22O4 | 266.152 | InChIKey=ZSVCGCOGCNUDIK-BUNRJADRSA-N | No | Yes |
20282
|
(4aS,5R,8R,8aS)-1,4a,5,7,8,8a-Hexahydro-4a,5-dihydroxy-5-isopropyl-3,8-dimethylnaphthalene-2,6-dione
|
C15H22O4 | 266.152 | InChIKey=UBJXFLRRWCBXGH-QFEPDWEUSA-N | No | Yes |
20283
|
1,4-epoxymuurolan-5β-ol
|
C15H26O2 | 238.193 | InChIKey=KYCJKHVCYJLBJM-QLKXBERHSA-N | No | Yes |
20284
|
CHEMBL572121
|
C15H24O1 | 220.183 | InChIKey=XYCKDFDUKUYASB-LXTVHRRPSA-N | No | Yes |
20285
|
(2R)-3,8-Dimethyl-5beta-isopropyl-1,2,4abeta,5,6,8abeta-hexahydronaphthalene-2beta-ol acetate
|
C17H26O2 | 262.193 | InChIKey=FQGGURIZYRSKFD-YYIAUSFCSA-N | No | Yes |
20286
|
(4S)-3,8-Dimethyl-4beta-acetoxy-5alpha-isopropyl 1,4,4aalpha,5,6,7-hexahydronaphthalene-1,7-dione
|
C17H22O4 | 290.152 | InChIKey=IMPYLWTUBJWLNC-AFAVFJNCSA-N | No | Yes |
20287
|
(4S)-1,6-Dimethyl-4beta-isopropyl-5beta,6alpha,8alpha-trihydroxy-2,3,4,4abeta,5,6,7,8-octahydronaphthalene-2-one
|
C15H24O4 | 268.167 | InChIKey=ZTXCKJURQSTWKP-RDEFGAFOSA-N | No | Yes |
20288
|
15-Hydroxy-T-muurolol
|
C15H26O2 | 238.193 | InChIKey=IOQSQJRNINOLDG-AJNGGQMLSA-N | No | Yes |
20289
|
11,15-Dihydroxy-T-muurolol
|
C15H26O3 | 254.188 | InChIKey=VIQXFVJDLCDHPK-XFMPKHEZSA-N | No | Yes |
20290
|
T-Muurolol
|
C15H26O1 | 222.198 | InChIKey=LHYHMMRYTDARSZ-AJNGGQMLSA-N | No | Yes |
20291
|
3alpha-Hydroxy-T-muurolol
|
C15H26O2 | 238.193 | InChIKey=DGZPYTSARMEKSO-LXFSFDBISA-N | No | Yes |
20292
|
2-Methoxy-calamenene-l4-carboxylic acid
|
C16H22O3 | 262.157 | InChIKey=TZLBIEKHFHDXHJ-PXYINDEMSA-N | No | Yes |
20293
|
2-Acetoxy-calamenene-14-carboxylic acid
|
C17H22O4 | 290.152 | InChIKey=IWPYBYYIKMWWGA-UEWDXFNNSA-N | No | Yes |
20294
|
2-Hydroxy-calamenene-l4-carboxylic acid
|
C15H20O3 | 248.141 | InChIKey=KNOBWLZFGSJVHF-VUWPPUDQSA-N | No | Yes |
20295
|
2-Hydroxy-calamenene-14-ol
|
C15H22O2 | 234.162 | InChIKey=DXCLZSITICUANS-KIYNQFGBSA-N | No | Yes |
20297
|
2-Methoxy-calamenene-l 4-carboxylic acid methyl ester
|
C17H24O3 | 276.173 | InChIKey=ZXEWQASLGANCTL-UEWDXFNNSA-N | No | Yes |
20298
|
2-Hydroxy-calamenene-14-carboxylic acid methyl ester
|
C16H22O3 | 262.157 | InChIKey=AHRBTJNKTOINET-PXYINDEMSA-N | No | Yes |
20299
|
(4S)-4-Isopropyl-6-methyl-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-one
|
C15H20O2 | 232.146 | InChIKey=NUHLSFVRQWRAGK-NSHDSACASA-N | No | Yes |
20300
|
(4S)-4-Isopropyl-6-methyl-7-hydroxy-1,2,3,4-tetrahydronaphthalene-1-one
|
C14H18O2 | 218.131 | InChIKey=WAYDMOHRARCCDD-JTQLQIEISA-N | No | Yes |
20301
|
(4S)-4-Isopropyl-6-methyl-7-hydroxy-3,4-dihydronaphthalene-1-methanol
|
C15H20O2 | 232.146 | InChIKey=HBKMLXLMYROAKE-LBPRGKRZSA-N | No | Yes |
20302
|
Erectathiol
|
C15H22S1 | 234.144 | InChIKey=HJGSRTVZUZIFMU-WCQYABFASA-N | No | Yes |
20303
|
(2E,6E)-3-Isopropyl-6-methyl-2,6-undecadiene-1,10-dione
|
C15H24O2 | 236.178 | InChIKey=KBIOFGFPHRUMKO-ADEQXRJWSA-N | No | Yes |
20304
|
chabrosterol
|
C27H42O2 | 398.318 | InChIKey=HCAOCWWIFOSXAJ-VNESDUEWSA-N | No | Yes |
20305
|
(2S*,3S*)-5-amino-3-hydroxy-5-oxopentan-2-yl 3-(formylamino)-2-hydroxybenzoate
|
C13H16N2O6 | 296.101 | InChIKey=DQLHQRRNOGCTFT-XVKPBYJWSA-N | No | Yes |
20306
|
N-[(3R*,4R*)-3-amino-3,4-dihydro-4-methyl-2,6-dioxo-2H,6H-1,5-benzodioxocin-10-yl ]formamide
|
C12H12N2O5 | 264.075 | InChIKey=KXDYKUVJWWWXKR-HZGVNTEJSA-N | No | Yes |
20307
|
(8abeta)-Decahydro-1alpha,4abeta-dimethyl-7beta-(1-hydroxy-1-methylethyl)naphthalene-8alpha-ol
|
C15H28O2 | 240.209 | InChIKey=HGRCRWYTMFSGFV-DGMCESFYSA-N | No | Yes |
20308
|
SCHEMBL17866952
|
C13H22O4 | 242.152 | InChIKey=QLCNGDGKEPRQMG-UHFFFAOYSA-N | No | Yes |
20309
|
(4aS*,8aR*,8aS*)-1,4,4a,5,6,7,8,8a,9,9a-Decahydro-3,8α-dimethyl-5-methylidene- 2H-benzo[f ]indol-2-one
|
C15H21N1O1 | 231.162 | InChIKey=ZAIITMOYCDDKAX-KCQAQPDRSA-N | No | Yes |
20310
|
(4aS*,8aR*,9aR*)-1,4,4a,5,6,7,8,8a,9,9a-Decahydro-3,8α-dimethyl-5-methylidene- 2H-benzo[f ]indol-2-one
|
C15H21N1O2 | 247.157 | InChIKey=PTGZLHORGUHTGU-NILFDRSVSA-N | No | Yes |
20311
|
ZINC14452266
|
C16H22O3 | 262.157 | InChIKey=JYNGEEVMOBHTOS-RCBQFDQVSA-N | No | Yes |
20312
|
ZINC14452264
|
C16H22O3 | 262.157 | InChIKey=JYNGEEVMOBHTOS-MAZHCROVSA-N | No | Yes |
20313
|
Atractylenolactam
|
C15H18N1O1 | 228.139 | InChIKey=RXTVBISZHPGQKT-SWLSCSKDSA-N | No | Yes |
20314
|
1β-O-β-D-glucopyranosyl-4-hydroxyl- 5α, 6β, 11βH-eudesma-12, 6α-olide
|
C21H34O9 | 430.220 | InChIKey=DQHHPAKUNFZVIQ-ALMOYXMRSA-N | No | Yes |
20315
|
1β-hydroxyl-15-O-( p-methoxyphenylacetyl)-5α, 6β, 11βH-eudesma-3-en-12, 6α-olide
|
C24H30O6 | 414.204 | InChIKey=HGXKRNRXAGDTHR-RQGNXEPMSA-N | No | Yes |
20316
|
ainsliatone A
|
C14H18O4 | 250.121 | InChIKey=JSAHBXDTNKRVJO-OOQSSMQOSA-N | No | Yes |
20317
|
Oxyphyllone A
|
C14H20O3 | 236.141 | InChIKey=BXCOPPIWRBSTTE-CQSZACIVSA-N | No | Yes |
20318
|
Oxyphyllone B
|
C15H22O3 | 250.157 | InChIKey=JZHWUIDHNLXJIY-HUUCEWRRSA-N | No | Yes |
20319
|
(S)-2-oxo-p-menth-3-ene-1-butyric methyl ester
|
C15H22O3 | 250.157 | InChIKey=JZHWUIDHNLXJIY-CABCVRRESA-N | No | Yes |
20320
|
Chabrolidione B
|
C15H24O3 | 252.173 | InChIKey=ZXXPRNDMFKXPMU-OAHLLOKOSA-N | No | Yes |
20321
|
3β-caffeoxyl-1β,8α-dihydroxyeudesm-4(15)-ene
|
C24H32O6 | 416.220 | InChIKey=RWJSJBMIRBOLPS-YEIYPFMPSA-N | No | Yes |
20322
|
Lyratol C
|
C15H26O4 | 270.183 | InChIKey=QLYUSONKBWKHRY-MKGDQNAVSA-N | No | Yes |
20323
|
Lyratol D
|
C15H20O3 | 248.141 | InChIKey=JEUPLAJVBQWXMD-LLVKDONJSA-N | No | Yes |