Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
21311
|
Vernangulide B
|
C21H24O8 | 404.147 | InChIKey=GYESMJFGTLPHOY-NPGRCNIMSA-N | No | Yes |
21312
|
8β-Hydroxy-9α-(2-methylbutyryloxy)-14-oxoacanthospermolide
|
C20H26O6 | 362.173 | InChIKey=ALVKLWITZXUJDZ-WLQKSHFLSA-N | No | Yes |
21313
|
|
C20H26O6 | 362.173 | InChIKey=AYWFMGBYHLRIKR-ZADICBSRSA-N | No | Yes |
21314
|
Torilin
|
C22H32O5 | 376.225 | InChIKey=IQWVFAXBJQKUDH-TXCQZRSTSA-N | No | Yes |
21315
|
8-O-(Octanoyl)-8-O-debutanoylnortrilobolide
|
C30H44O10 | 564.293 | InChIKey=QJWDXTLCHCXPRD-IPQSZTJZSA-N | No | Yes |
21316
|
8-O-(Decanoyl)-8-O-debutanoylnortrilobolide
|
C32H48O10 | 592.325 | InChIKey=ZSWJWGCOHUANJY-ROJBIHNYSA-N | No | Yes |
21317
|
8-O-(Dodecanoyl)-8-O-debutanoylnortrilobolide
|
C34H52O10 | 620.356 | InChIKey=PTOLDSROGFHZGU-VFCZBPRFSA-N | No | Yes |
21318
|
8-O-(12-tert-Butoxycarbonylaminododecanoyl)-8-O-debutanoylnortrilobolide
|
C39H61N1O12 | 735.419 | InChIKey=UPXJQHHIDFWEPB-GANLTZDPSA-N | No | Yes |
21319
|
2,12'-bis-hamazulenyl
|
C28H30 | 366.235 | InChIKey=SBVNUUZXDWQKGR-UHFFFAOYSA-N | No | Yes |
21320
|
Grosshemin
|
C15H18O4 | 262.121 | InChIKey=YGMIBVIKXJJQQJ-MSOSQAFRSA-N | No | Yes |
21321
|
2-deoxo-5-deoxy-8-Oacetyl-17,18 epoxy pumilin
|
C22H26O7 | 402.168 | InChIKey=OBDISXBUEKSDQC-FXDWLFMKSA-N | No | Yes |
21322
|
2-deoxo-8-O-acetyl pumilin
|
C22H26O7 | 402.168 | InChIKey=WHXLWWIXANDURR-QWNQIIKESA-N | No | Yes |
21323
|
methyl-9b-(epoxyangeloyloxy)-5a,6a-dihydroxy-2-oxo-3,4-dehydro-δ-guaien-12-oate
|
C23H28O10 | 464.168 | InChIKey=ZIGGQJDFJHQSDS-CVTRJAQLSA-N | No | Yes |
21324
|
3-oxo-eremophila-9,11(13)dien-12-carboxylic
|
C15H20O3 | 248.141 | InChIKey=AXYFUUAVMRWJKT-FIXISWKDSA-N | No | Yes |
21325
|
10-hydroxy-3-oxoeremophila-1,11(13)dien-12-oic acids
|
C15H20O4 | 264.136 | InChIKey=HCPHTFPXKYIWBH-DRABBMOASA-N | No | Yes |
21326
|
5a,9-dimethyl-3-methylene-3,3a,4,5,5a,6,7,8-octahydro-1-oxacyclopenta[c]azulen-2-one
|
C15H20O2 | 232.146 | InChIKey=UXTXADQJTURZKJ-NWANDNLSSA-N | No | Yes |
21328
|
nubenolide
|
C15H16O4 | 260.105 | InChIKey=ASIVTMRMNHENCL-QKCSRTOESA-N | No | Yes |
21329
|
Bisnubenolide
|
C30H30O8 | 518.194 | InChIKey=FAXNIHZOESRKGW-MYUYOZARSA-N | No | Yes |
21330
|
Nubenolide Acetate
|
C17H18O5 | 302.115 | InChIKey=ALBRNVBHUFSUBA-XPKDYRNWSA-N | No | Yes |
21331
|
(±)-(E/Z)-4-[(2'',4''-Dimethylcyclohex-3''-enylidene)methyl]-morpholine
|
C13H21N1O1 | 207.162 | InChIKey=WGGSKHPAAWFWHC-JLHYYAGUSA-N | No | Yes |
21332
|
(±)-(E/Z)-4-[(2'',4''-Dimethylcyclohex-3''-enylidene)methyl]-morpholine
|
C13H21N1O1 | 207.162 | InChIKey=WGGSKHPAAWFWHC-RAXLEYEMSA-N | No | Yes |
21333
|
(±)-2,4-Dimethylcyclohex-3-enone
|
C8H12O1 | 124.089 | InChIKey=AKEUYQMAQOYRQV-UHFFFAOYSA-N | No | Yes |
21334
|
(±)-4,4a,7,8-Tetrahydro-1-methoxy-4a,6-dimethylnaphthalen-2(3H)-one
|
C13H18O2 | 206.131 | InChIKey=YWZWGEYVXDWRGJ-ZDUSSCGKSA-N | No | Yes |
21335
|
(±)-(2R*,4aS*)-2,3,4,4a,7,8-Hexahydro-1-methoxy-4a,6-dimethylnaphthalen-2-ol
|
C13H20O2 | 208.146 | InChIKey=SNUHGWWETLXZER-YPMHNXCESA-N | No | Yes |
21336
|
(±)-cis/trans –1,2,4a,5,6,8a-Hexahydro-8-methoxy-3,4a-dimethylnaphthalene
|
C13H20O1 | 192.151 | InChIKey=IXJYCBFUXXFSSN-YPMHNXCESA-N | No | Yes |
21337
|
(±)-cis/trans-3,4,4a,7,8,8a-Hexahydro-4a,6-dimethylnaphthalen-1(2H)-one
|
C12H18O1 | 178.136 | InChIKey=FPCVOYFRQWQVBC-PWSUYJOCSA-N | No | Yes |
21338
|
(±)-cis-(2Z)-2,3,4,4a,8,8a-Hexahydro-2-(hydroxymethylene)-4a,6-dimethylnaphthalen-1(7H)-one
|
C13H18O2 | 206.131 | InChIKey=WMHPIDNBXTUIDN-XPHDJTGDSA-N | No | Yes |
21339
|
(±)-(1R,2R,3S,7R,8S)-2-Hydroxy-4,8-dimethyltricyclo-[5.3.1]undec-4-en-11-one
|
C13H18O2 | 206.131 | InChIKey=HIAXKPZYQNQGNH-AKBFKNQKSA-N | No | Yes |
21340
|
(±)-(1R,3S,7S,8S)-3-Hydroxy-6,8-dimethyltricyclo[5.3.1]-undec-5-en-2-one
|
C13H18O2 | 206.131 | InChIKey=OMZAUPMTGYUJMF-XRRVDJEJSA-N | No | Yes |
21341
|
(±)-(1R,3S,6S,7S,8S)-3-Hydroxy-6,8-dimethyltricyclo-[5.3.1]undecan-2-one
|
C13H20O2 | 208.146 | InChIKey=NSPVVMQIRAWTTD-ZIIUWJBSSA-N | No | Yes |
21342
|
(±)-(1R*,3R*,7S*,8S*)-6,8-Dimethyltricyclo[5.3.1.03,8]undec-5-en-2-one
|
C13H18O1 | 190.136 | InChIKey=WSESHJOUTCVODZ-UPHJKXPDSA-N | No | Yes |
21344
|
Conchasin A
|
C15H18O5 | 278.115 | InChIKey=FMMLMVQJDDLENY-IUYSZMJMSA-N | No | Yes |
21345
|
hysterone E
|
C15H22O4 | 266.152 | InChIKey=HEZSHBCEDJAVDJ-SMIAHKDHSA-N | No | Yes |
21346
|
7-(1-hydroxy-1-methylethyl)-4-methylazulene-1-carbaldehyde
|
C15H16O2 | 228.115 | InChIKey=KFKGAXNLWYAHMT-UHFFFAOYSA-N | No | Yes |
21347
|
4-methyl-7-(1-methylethyl)azulene-1-carboxylic acid
|
C15H16O2 | 228.115 | InChIKey=LZVAKCHJUKOGEF-UHFFFAOYSA-N | No | Yes |
21348
|
11,12-Dihydrolactaroviolin
|
C15H16O1 | 212.120 | InChIKey=VAMFCHMEVQNLHP-UHFFFAOYSA-N | No | Yes |
21349
|
iso-seco-tanapartholide
|
C15H18O5 | 278.115 | InChIKey=XXYRTFCLQHKIDU-MJVIPROJSA-N | No | Yes |
21350
|
Matricin
|
C17H22O5 | 306.147 | InChIKey=SYTRJRUSWMMZLV-VQGWEXQJSA-N | No | Yes |
21351
|
Isophotosantonin
|
C15H20O4 | 264.136 | InChIKey=FUKGETHUQZLZRJ-YIUCUBBLSA-N | No | Yes |
21352
|
10R-hydroxy-3-oxoguaia-11(13)-eno-12,6R-lactone
|
C15H20O4 | 264.136 | InChIKey=ZYSPQNWXTOPYEA-SNHBFLQPSA-N | No | Yes |
21353
|
10R-hydroxy-3‚-O-[2,6-di(p-hydroxyphenylacetyl)-‚-glucopylanosyl]guaia-4(15),11(13)-dieno-12,6R-lactone
|
C37H42O13 | 694.263 | InChIKey=GDSPNUSHQQYFSK-MCOQXLJUSA-N | No | Yes |
21354
|
chrysothol
|
C15H26O2 | 238.193 | InChIKey=PEWNHOBTYNZGAR-YXJLRHLOSA-N | No | Yes |
21355
|
chrysothol
|
C15H26O2 | 238.193 | InChIKey=PEWNHOBTYNZGAR-YXJLRHLOSA-N | No | Yes |
21356
|
Chrysothol monoacetyl
|
C17H28O3 | 280.204 | InChIKey=QKHALNYOKYZXET-VCCANDMLSA-N | No | Yes |
21357
|
(1R,2S,3R,6S,7S,10R)-10-Isopropyl-3,7-dimethyl-11-oxatricyclo[5.3.1.02,6]undecan-3-ol
|
C15H26O2 | 238.193 | InChIKey=PEWNHOBTYNZGAR-CMBQYIQPSA-N | No | Yes |
21358
|
Teuclatriol
|
C15H28O3 | 256.204 | InChIKey=CXQOZINRAFPQEX-QFEQQRJNSA-N | No | Yes |
21359
|
(1S,3aalpha,8abeta)-Decahydro-7beta-isopropyl-1,4-dimethylazulene-1beta,4beta,8beta-triol
|
C15H28O3 | 256.204 | InChIKey=CXQOZINRAFPQEX-ZYIYBEKCSA-N | No | Yes |
21360
|
7-Hydroxy-6-methyl-5-heptene-2-one
|
C8H14O2 | 142.099 | InChIKey=ADYUMOXBWMFCHT-QPJJXVBHSA-N | No | Yes |
21361
|
1S,2R-phenylpropanoid
|
C11H14O5 | 226.084 | InChIKey=SISNFIMJZCCPLD-WKEGUHRASA-N | No | Yes |
21362
|
1-methyl-2-(3,4-methylendioxy-5-methoxyphenyl)-2-hydroxyethyl 2,3-dihydroxy-2-methylbutanoate (angeloyl)
|
C26H34O10 | 506.215 | InChIKey=GWGKUNRASDCVQT-JESYTELNSA-N | No | Yes |