10357
|
Sphaeropsidins B
|
C20H28O5 |
348.194 |
InChIKey=XJXDJAQAAAVDCT-PBOOBJRZSA-N |
No |
Yes |
10358
|
Sphaeropsidins C
|
C20H28O4 |
332.199 |
InChIKey=VIDNIVWPSMVGJV-MVJPYGJCSA-N |
No |
Yes |
10359
|
Auriculatoside A
|
C26H44O9 |
500.299 |
InChIKey=KXHQDUOYXAVCKN-MYUSXCGBSA-N |
No |
Yes |
10360
|
Auriculatoside B
|
C31H52O11 |
600.351 |
InChIKey=QYIUUYJMNTUPAA-KVKTXYALSA-N |
No |
Yes |
10361
|
(3aR,6abeta,9abeta,9balpha)-3,6,9-Tris(methylene)-4beta-(beta-D-glucopyranosyloxy)-8alpha-hydroxydecahydroazuleno[4,5-b]furan-2(3H)-one
|
C21H28O9 |
424.173 |
InChIKey=YWRYYBZVPGQDQS-BHFRCIHZSA-N |
No |
Yes |
10362
|
Auriculatoside C
|
C22H28O10 |
452.168 |
InChIKey=QFJLSKPDIUBHCC-YUDOZNKYSA-N |
No |
Yes |
10363
|
2α,5-epoxy-5,10-dihydroxy-6α-angeloyloxy-9β-(2-methylbutyloxy)-germacran-8α,12-olide
|
C25H36O9 |
480.236 |
InChIKey=LYSXXZROYWKWEQ-GUCBXKTGSA-N |
No |
Yes |
10364
|
2α,5-epoxy-5,10-dihydroxy-6α-angeloyloxy-9β-(3-methylbutyloxy)-germacran-8α,12-olide
|
C25H36O9 |
480.236 |
InChIKey=KVGBHCCJIVKGGD-WJCULLRJSA-N |
No |
Yes |
10365
|
Helivypolide
|
C20H24O6 |
360.157 |
InChIKey=BZLSCTYZIPOOPI-VNPGZJKUSA-N |
No |
Yes |
10366
|
Annuionone D
|
C13H20O3 |
224.141 |
InChIKey=VYKLRWGPNUVKNC-HNSJSBKASA-N |
No |
Yes |
10367
|
Epi-isocostunolide
|
C15H20O2 |
232.146 |
InChIKey=YASQWKKSUDWLGB-UZCQSHQOSA-N |
No |
Yes |
10368
|
5-[4-[2-(3-Hydroxyphenyl)ethyl]phenoxy]-6-methoxy-9,10-dihydrophenanthrene-1,2,7-triol
|
C29H26O6 |
470.173 |
InChIKey=JSEAMXIJTWIKQR-UHFFFAOYSA-N |
No |
Yes |
10369
|
2'-(10,11-dihydroxy-1-bibenzyl-oxy)-1'-methoxy-6',10',11'-trihydroxy-7',8'-dihydrophenanthrene
|
C29H24O7 |
484.152 |
InChIKey=NXBBDXMIPIYDDE-UHFFFAOYSA-N |
No |
Yes |
10370
|
8b-Hydroxy-9a-methacryloyloxy-14-oxo-acanthospermolide
|
C19H22O6 |
346.142 |
InChIKey=CHHRISWYQLHIEN-UODGCKAOSA-N |
No |
Yes |
10371
|
9a-hydroxy-8b-methacryloyloxy-14-oxo-acanthospermolide
|
C19H22O6 |
346.142 |
InChIKey=NSLIDRVAUAHVHB-ZAEMWVEFSA-N |
No |
Yes |
10372
|
|
C21H24O9 |
420.142 |
InChIKey=RBLCZFMNRYWILE-AATJUDMSSA-N |
No |
Yes |
10373
|
|
C19H22O7 |
362.137 |
InChIKey=UQKFUYBZCRTEPE-QEHKHUFRSA-N |
No |
Yes |
10374
|
|
C19H24O5 |
332.162 |
InChIKey=LDDCURMVYFBNRS-QZBJNCABSA-N |
No |
Yes |
10376
|
9a-Acetoxy-miller-1(10)Z-enolide
|
C21H24O8 |
404.147 |
InChIKey=SOBUHLVUZYAVNP-NVYOTGKVSA-N |
No |
Yes |
10377
|
9a-Acetoxy-4b,15-epoxymiller-1(10)Z-enolide
|
C21H24O9 |
420.142 |
InChIKey=LUTDWOUNALJMOZ-YNDLHJJCSA-N |
No |
Yes |
10378
|
11b,13-Dihydrourospermal A
|
C15H20O5 |
280.131 |
InChIKey=HOSMFPQDFZLVEZ-GJUAHTKHSA-N |
No |
Yes |
10379
|
15-O-b-D-Glucopyranosyl-11b,13-dihydrourospermal A
|
C21H30O10 |
442.184 |
InChIKey=VZMMGHGZQILYKR-MHPRYOAFSA-N |
No |
Yes |
10380
|
15-O-b-D-Glucopyranosylurospermal A
|
C21H28O10 |
440.168 |
InChIKey=SMIZUXPJPXRGOS-XWCSJVOGSA-N |
No |
Yes |
10381
|
15-O-[6 '-(p-Hydroxyphenylacetyl)]-b-D-glucopyrano-sylurospermal A
|
C29H34O12 |
574.205 |
InChIKey=NGDUYKZDYOOZLX-IPTIBXCDSA-N |
No |
Yes |
10382
|
14-O-Methylacetal-15-O-[6 '-(p-hydroxyphenyl-acetyl)]-b-D-glucopyranosylurospermal A
|
C30H36O12 |
588.221 |
InChIKey=ZWPBLILWVHAYBJ-URBCNZHNSA-N |
No |
Yes |
10383
|
13-Acetoxy-3-hydroxy-germacra-1(10)E,4E,7(11)-trien-12,6 -olide
|
C17H22O5 |
306.147 |
InChIKey=DSMOADJYFRMMKC-JBYUELLOSA-N |
No |
Yes |
10384
|
13-Acetoxy 3beta-tigloyl-germacra-1(10)E,4E,7(11)-trien-12,6alpha-olide
|
C22H28O6 |
388.189 |
InChIKey=GLMKCGIRLHWKCY-FKHMABJLSA-N |
No |
Yes |
10385
|
13-Acetoxy-3-propanoyl-germacra-1(10)E,4E,7(11)-trien-12,6 -olide
|
C20H26O6 |
362.173 |
InChIKey=ZHSMTXSVUWPNHP-KGFACNRXSA-N |
No |
Yes |
10386
|
13-Acetoxy-3-(3-methylbutanoyl)-germacra-1(10)E,4E,7(11)-trien-12,6 -olide
|
C22H30O6 |
390.204 |
InChIKey=DGDGNNWGTKTTKN-KWTOUDHNSA-N |
No |
Yes |
10387
|
Parthenolide
|
C15H20O3 |
248.141 |
InChIKey=KTEXNACQROZXEV-SLXBATTESA-N |
No |
Yes |
10388
|
Sipaucin A
|
C19H26O7 |
366.168 |
InChIKey=AMWPKNFYPSSNCJ-HYSZNHGLSA-N |
No |
Yes |
10389
|
Sipaucin B
|
C19H26O6 |
350.173 |
InChIKey=FRTWIOLVDNAYBY-CXEJCQMISA-N |
No |
Yes |
10390
|
Rouyolide A
|
C25H34O7 |
446.230 |
InChIKey=LZXPHUXPDVBGGC-QXGJHGCZSA-N |
No |
Yes |
10391
|
Rouyolide B
|
C25H34O6 |
430.236 |
InChIKey=MPNMAUIFXAJHFI-GSXLDCKMSA-N |
No |
Yes |
10392
|
Rouyolide C
|
C30H42O10 |
562.278 |
InChIKey=BUSAHALMCCWHAC-WTTMEWEESA-N |
No |
Yes |
10393
|
Rouyolide D
|
C25H34O8 |
462.225 |
InChIKey=XYXAYBUVLPKFTC-RRBWMONBSA-N |
No |
Yes |
10394
|
Rouyolide E
|
C25H34O8 |
462.225 |
InChIKey=XYXAYBUVLPKFTC-RUNIQRCWSA-N |
No |
Yes |
10395
|
Rouyolide F
|
C25H34O7 |
446.230 |
InChIKey=KXCUYZCPRWSGBR-QKTAXETOSA-N |
No |
Yes |
10396
|
ivasperin
|
C15H20O4 |
264.136 |
InChIKey=JDSXTCWRSZUZDI-NQHOMTGGSA-N |
No |
Yes |
10397
|
(3aR,4aalpha,9aalpha)-3a,4,4a,5,6,7,8,8a,9,9a-Decahydro-7alpha-(6-O-acetyl-beta-D-glucopyranosyloxy)-8beta-hydroxy-8abeta-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2(3H)-one
|
C23H32O10 |
468.200 |
InChIKey=CMLLFFQDBYXUFG-PHRLGUNSSA-N |
No |
Yes |
10398
|
8a-Hydroxy-4-epi-sonchucarpolide
|
C15H20O5 |
280.131 |
InChIKey=PJDABWGWSDUIAM-XKKYHAADSA-N |
No |
Yes |
10399
|
8a-(3'-Hydroxy-4'-acetoxy-2'-methylene-butanoyloxy)4-epi-sonchucarpolide
|
C22H28O9 |
436.173 |
InChIKey=OTNZRRSVYLOHOL-HGCYAMTJSA-N |
No |
Yes |
10401
|
3-Acetyl-4abeta,5beta-dimethyl-1,2,4a,5,6,7,8,8abeta-octahydronaphthalene-2-one
|
C14H20O2 |
220.146 |
InChIKey=XNORMQKITMTNGH-DRCTWCGVSA-N |
No |
Yes |
10402
|
3,4,4aalpha,5,6,7,8,8a-Octahydro-8alpha,8aalpha-dimethyl-3-oxonaphthalene-2-carbaldehyde
|
C13H18O2 |
206.131 |
InChIKey=QJHOMNLQPDCBJF-UFGOTCBOSA-N |
No |
Yes |
10403
|
4a,5,6,7,8,8abeta-Hexahydro-3-(1-hydroxyethyl)-4abeta,5beta-dimethylnaphthalene-2(1H)-one
|
C14H22O2 |
222.162 |
InChIKey=YAQFZWZUAZKHAL-YOAKMLQDSA-N |
No |
Yes |
10404
|
Eremophilenolide
|
C15H22O2 |
234.162 |
InChIKey=AEQDXSFIHGWHDV-XPGAZNKBSA-N |
No |
Yes |
10405
|
1,8 -Dihydroxy-eudesman-3,7(11)-dien-8,12-olide
|
C15H20O4 |
264.136 |
InChIKey=OHYLFUASNKOIGF-BTQDYEIMSA-N |
No |
Yes |
10406
|
1,8-Dihydroxy-eudesman-4(15),7(11)-dien-8,12 olide
|
C15H20O4 |
264.136 |
InChIKey=WSGUEAHXLYQKIH-BTQDYEIMSA-N |
No |
Yes |
10407
|
1b,10a;4a,5b-Diepoxy-6b-hydroxy-glechoman-8a,12 olide
|
C15H20O5 |
280.131 |
InChIKey=BWSYOMVQMMVGIN-SQKLTXPKSA-N |
No |
Yes |
10408
|
Verticillatol
|
C15H26O2 |
238.193 |
InChIKey=CKGNGZNSTIOFOY-XQLPTFJDSA-N |
No |
Yes |