Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
6500
|
Leoheteronin E
|
C20H30O4 | 334.214 | InChIKey=NLYGLXRIIFICRO-UNGRWJMUSA-N | No | Yes |
6501
|
Leoheteronone A
|
C23H36O6 | 408.251 | InChIKey=GDSNRTJTRDXNIY-NHGDWJLLSA-N | No | Yes |
6502
|
Leoheteronone B
|
C20H32O4 | 336.230 | InChIKey=GJCMFIRSMWNKEA-FFHQIRHLSA-N | No | Yes |
6503
|
15-epileoheteronone B
|
C20H32O4 | 336.230 | InChIKey=GJCMFIRSMWNKEA-YCASSTBOSA-N | No | Yes |
6504
|
Leoheteronone C
|
C23H36O6 | 408.251 | InChIKey=GDSNRTJTRDXNIY-QXFPIHOVSA-N | No | Yes |
6505
|
Leoheteronone D
|
C20H32O4 | 336.230 | InChIKey=GJCMFIRSMWNKEA-KNLVXHHQSA-N | No | Yes |
6506
|
15-epileoheteronone D
|
C20H32O4 | 336.230 | InChIKey=GJCMFIRSMWNKEA-WQENPGRGSA-N | No | Yes |
6507
|
Leoheteronone E
|
C22H34O6 | 394.236 | InChIKey=PYWYXDQVIHVOOS-VLIPQZQPSA-N | No | Yes |
6508
|
15-epileoheteronone E
|
C22H34O6 | 394.236 | InChIKey=PYWYXDQVIHVOOS-PQFIYUSLSA-N | No | Yes |
6509
|
(2''S,3R,4a''S,5'R,8a''S)-2'',5'',5'',8a''-Tetramethyldecahydro-2''H-dispiro[furan-3,2'-furan-5',1''-naphthalen]-3''(4''H)-one
|
C20H32O3 | 320.235 | InChIKey=MZMMHTXFJCVSHW-HVQYLQKDSA-N | No | Yes |
6510
|
15β-Methoxyfaciculatin
|
C23H32O8 | 436.210 | InChIKey=VBXFGTHKNFHIFR-IKWAYKEWSA-N | No | Yes |
6511
|
15a-Methoxyfaciculatin
|
C23H32O8 | 436.210 | InChIKey=VBXFGTHKNFHIFR-YPUVUQMRSA-N | No | Yes |
6512
|
Methoxyfaciculatin
|
C23H32O8 | 436.210 | InChIKey=VBXFGTHKNFHIFR-XXPYTPQDSA-N | No | Yes |
6513
|
Vitexifolin A
|
C20H34O1 | 290.261 | InChIKey=CECREIRZLPLYDM-HLTCZBPJSA-N | No | Yes |
6514
|
Vitexifolin B
|
C20H36O3 | 324.266 | InChIKey=BBYQYMNXQRGCRE-GBLPGSDISA-N | No | Yes |
6515
|
Vitexifolin C
|
C20H28O1 | 284.214 | InChIKey=CRMSCXRMKBTZGF-YSIASYRMSA-N | No | Yes |
6516
|
Vitexifolin D
|
C19H30O4 | 322.214 | InChIKey=HXILYTQMWOYCAT-AQTAMXOASA-N | No | Yes |
6517
|
Vitexifolin E
|
C20H32O4 | 336.230 | InChIKey=KIGLIKYNKWYLIT-YJLWDSPXSA-N | No | Yes |
6518
|
trisnor-γ-lactone
|
C19H30O4 | 322.214 | InChIKey=HXILYTQMWOYCAT-KDERZEFRSA-N | No | Yes |
6519
|
isoambreinolide
|
C17H28O2 | 264.209 | InChIKey=AQNLWBUTGIPKLD-UTJXIGIESA-N | No | Yes |
6520
|
(+)-Sclareolide
|
C16H28O2 | 252.209 | InChIKey=UZSSRRVZGDVPRE-RRYDCEEVSA-N | No | Yes |
6521
|
(1R,4aalpha)-N,2beta,5,5,8abeta-Pentamethyl-N-methoxy-2-hydroxydecalin-1beta-acetamide
|
C18H33N1O3 | 311.246 | InChIKey=UTZVSIXTYYWUOB-IHETXDGRSA-N | No | Yes |
6522
|
(1S,4aalpha)-N,5,5,8abeta-Tetramethyl-N-methoxy-2-methylenedecalin-1beta-acetamide
|
C18H31N1O2 | 293.235 | InChIKey=VIDDFVARQSTPGA-RLFYNMQTSA-N | No | Yes |
6523
|
(1S)-N,2,5,5,8abeta-Pentamethyl-N-methoxy-1,4,4aalpha,5,6,7,8,8a-octahydronaphthalene-1beta-acetamide
|
C18H31N1O2 | 293.235 | InChIKey=BWWVJBCYENEWKA-RLFYNMQTSA-N | No | Yes |
6524
|
15,16-Epoxy-12-oxolabda-7,13(16),14-triene
|
C20H28O2 | 300.209 | InChIKey=DIQSYMIWQKUWJU-XKGZKEIXSA-N | No | Yes |
6525
|
(12R)-15,16-Epoxylabdane-7,13(16),14-triene-12-ol
|
C20H30O2 | 302.225 | InChIKey=KFBPDAGBYLQWMU-HLNWXESRSA-N | No | Yes |
6526
|
(12S)-15,16-Epoxylabdane-7,13(16),14-triene-12-ol
|
C20H30O2 | 302.225 | InChIKey=KFBPDAGBYLQWMU-CGBFIWBNSA-N | No | Yes |
6528
|
(12S)-15,16-Epoxylabdane-7,13(16),14-triene-12-ol acetate
|
C22H32O3 | 344.235 | InChIKey=JQPHEXBZJLFBIP-BPBCIEFSSA-N | No | Yes |
6531
|
Vitexilactone
|
C22H34O5 | 378.241 | InChIKey=FBWWXAGANVJTLU-HEXLTJKYSA-N | No | Yes |
6532
|
Vitexilactone
|
C22H34O5 | 378.241 | InChIKey=VMSPIYCFMMEMSY-QTHUDTEZSA-N | No | Yes |
6535
|
[(13R)-7alpha-Hydroperoxylabda-8(20),14-dien-13-yl] 4-O-acetyl-6-deoxy-alpha-L-idopyranoside
|
C28H46O8 | 510.319 | InChIKey=YBFOIUOGGJEULY-AXNAUFRVSA-N | No | Yes |
6536
|
[(13R)-7alpha-Hydroperoxylabda-8,14-diene-13-yl]4-O-acetyl-6-deoxy-alpha-L-idopyranoside
|
C28H46O8 | 510.319 | InChIKey=CYFQGASFWKNUEE-PEJODWCSSA-N | No | Yes |
6537
|
CHEMBL455868
|
C28H46O6 | 478.329 | InChIKey=MOOCYTZVPSLJPZ-QQYBNUSVSA-N | No | Yes |
6538
|
Labda-7,14-dien-13(R)-ol-3-O-acetyl-α-L-rhamnopyranoside
|
C28H46O6 | 478.329 | InChIKey=WWGDINVWMUFHKK-NBKZRHEHSA-N | No | Yes |
6539
|
Labda-7,14-dien-13(R)-ol-2-O-acetyl-α-L-rhamnopyranoside
|
C28H46O6 | 478.329 | InChIKey=IRJWZEBOFGAWIF-NBKZRHEHSA-N | No | Yes |
6540
|
Labda-7,14-dien-13(R)-ol-α-L-rhamnopyranoside
|
C26H44O5 | 436.319 | InChIKey=SHBMAOBNYQEHHP-DCYUTMKDSA-N | No | Yes |
6541
|
(1S,4aR,5S,8aR)-5-[(E)-4-hydroxy-3-methyl-4-oxobut-2-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
|
C19H28O4 | 320.199 | InChIKey=JXHQWTYFUSHCGX-LLIRKGQASA-N | No | Yes |
6542
|
Amoenolide A 19-b-D-glucopyronoside
|
C26H40O10 | 512.262 | InChIKey=RVVOIXGRVUXDNF-JMXGJCCUSA-N | No | Yes |
6543
|
Amoenolide E
|
C25H38O9 | 482.252 | InChIKey=ZMWLHIAAIGLUFN-ZCCBDFNTSA-N | No | Yes |
6544
|
Amoenolide F
|
C26H40O11 | 528.257 | InChIKey=PRPZRZMZNDYISR-GFTAGJQTSA-N | No | Yes |
6545
|
Amoenolide G
|
C25H38O9 | 482.252 | InChIKey=VNNMADBCGJWGKB-VHXLPVHBSA-N | No | Yes |
6546
|
Amoenolide H
|
C25H40O9 | 484.267 | InChIKey=YXVVESMJRSILBK-HCPHZAAZSA-N | No | Yes |
6547
|
bis(Sulfato)-rycloszphonodirtyol A
|
C22H34N2O7S2 | 502.181 | InChIKey=XXZVGXAMBHHRKB-GHNYVLBUSA-N | No | Yes |
6548
|
Leopersin A
|
C22H32O6 | 392.220 | InChIKey=RQLCYKFHKADHTG-UUVCCDQISA-N | No | Yes |
6549
|
8-DeureroxyIeopersin A
|
C20H30O5 | 350.209 | InChIKey=ONWXEYIMXRNVDW-FUKJZSEISA-N | No | Yes |
6551
|
Pregaleopsin
|
C22H32O5 | 376.225 | InChIKey=DKPXPVKRZLLOSM-XSXWSVAESA-N | No | Yes |
6552
|
Galeopsin
|
C22H32O5 | 376.225 | InChIKey=CVAJBQDXBZONMK-MQGJPIDWSA-N | No | Yes |
6553
|
(-)-Leosibiricin
|
C22H28O7 | 404.184 | InChIKey=NEDHMGGDODFBIE-WUZWVPQUSA-N | No | Yes |
6554
|
6a-Hydroxyambreinolide
|
C17H28O3 | 280.204 | InChIKey=OPTYEUNOQBHFCO-SAYFZHNOSA-N | No | Yes |
6555
|
6a-Hydroxynorambreinolide
|
C16H26O3 | 266.188 | InChIKey=LKQHAGORFXRIDC-BOOVAVIHSA-N | No | Yes |