Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
1700
|
Scutalpin I
|
C31H38O10 | 570.246 | InChIKey=NPUUGQKYPPZVNP-DQHGQSEYSA-N | No | Yes |
1701
|
Scutalpin J
|
C29H34O8 | 510.225 | InChIKey=WDFJMIVJJNOJGX-QBUVTVESSA-N | No | Yes |
1702
|
Scutalpin K
|
C36H38O10 | 630.246 | InChIKey=QBZLUKXXDDCCTL-SADYJSJDSA-N | No | Yes |
1703
|
Scutalpin L
|
C36H40O10 | 632.262 | InChIKey=NHHUZOTVKCPULF-IMZRMVRHSA-N | No | Yes |
1704
|
Scutalpin M
|
C26H38O9 | 494.252 | InChIKey=JKYDSTHATCHEOA-MQAPNOSOSA-N | No | Yes |
1705
|
Methyl 2a,3b-dihydroxy-4(18)-neo-cleroden-15-oate
|
C21H36O4 | 352.261 | InChIKey=QFSPHXMKLQWTLA-JBDNHMGWSA-N | No | Yes |
1706
|
Methyl 2a-acetoxy-3b,4b-dihydroxy-neo-clerodan- 15-oate
|
C23H40O6 | 412.282 | InChIKey=AUHATZMXVSJXHF-RUCMCOIQSA-N | No | Yes |
1707
|
2a,3b-diacetoxy-4(18)-neo-cleroden-15-oate
|
C25H40O6 | 436.282 | InChIKey=IGWDDICEWCKFCV-IEIRICBCSA-N | No | Yes |
1710
|
Tinosponone
|
C19H22O5 | 330.147 | InChIKey=RKUPDDZLTBYXDN-RSDLCGCGSA-N | No | Yes |
1711
|
Tinosporaside
|
C25H32O10 | 492.200 | InChIKey=ZXHPKYMQXNHREV-JLOIXKADSA-N | No | Yes |
1712
|
Tinocordioside tetraacetate
|
C33H42O13 | 646.263 | InChIKey=VDVYRLCCIVINOS-DPNHBSDCSA-N | No | Yes |
1713
|
Scabronine G
|
C27H36O5 | 440.256 | InChIKey=QZEMMWXYJUKIBS-UWXUBAEGSA-N | No | Yes |
1714
|
Scabronine H
|
C27H36O5 | 440.256 | InChIKey=QZEMMWXYJUKIBS-IFHWEPNRSA-N | No | Yes |
1715
|
Rediocide G
|
C46H54O13 | 814.356 | InChIKey=VAEBJJRRTFBWLJ-DSWAHTIPSA-N | No | Yes |
1716
|
Kirkinine
|
C38H56O10 | 672.387 | InChIKey=MDZJGGUQWHZDTA-VWMLUZMSSA-N | No | Yes |
1717
|
Rediocide B
|
C44H60O12 | 780.408 | InChIKey=CYJUUZYXPWYXGV-MPJJSUGVSA-N | No | Yes |
1718
|
Rediocide C
|
C46H54O13 | 814.356 | InChIKey=ZDIWBBJUVBDSOV-DFCSBRLQSA-N | No | Yes |
1719
|
Rediocide D
|
C46H54O13 | 814.356 | InChIKey=GBKHBDSGKZALFY-AYTFVSIXSA-N | No | Yes |
1720
|
Rediocide E
|
C43H56O13 | 780.372 | InChIKey=RTYNTVIIQWLHDN-WEIUGTSISA-N | No | Yes |
1721
|
Maprouneacin
|
C40H58O12 | 730.393 | InChIKey=UISUXZKZWZIZIS-CROZNTAXSA-N | No | Yes |
1724
|
Neoboutonin
|
C17H18O4 | 286.121 | InChIKey=PYGWCJYJAFKWQP-UHFFFAOYSA-N | No | Yes |
1725
|
Neoglabrescin A tetraacetate
|
C25H32O11 | 508.194 | InChIKey=ZNTFJOKRJIKEJD-OGMYRXJJSA-N | No | Yes |
1726
|
Neoglabrescin B triacetate
|
C26H36O11 | 524.226 | InChIKey=COBYAEPTNGHHJM-BYEAZRTMSA-N | No | Yes |
1730
|
Wikstroelide F
|
C37H48O10 | 652.325 | InChIKey=WMLLDXBLUHWCGZ-FMHWXIRPSA-N | No | Yes |
1739
|
Genkwadaphnin
|
C34H34O10 | 602.215 | InChIKey=QKMXESBAFIKRAD-FUBDWITLSA-N | No | Yes |
1743
|
1,4balpha,7beta,10abeta-Tetramethyl-2-hydroxy-7-(hydroxyacetyl)-4abeta,4b,5,6,7,8,8abeta,9,10,10a-decahydrophenanthrene-3(4H)-one
|
C20H30O4 | 334.214 | InChIKey=DDYVXKLAJBJNHL-DYWRSEPTSA-N | No | Yes |
1744
|
ent-5a,2,15-Dioxodolubr-3-ene-3,16-diol
|
C24H34O6 | 418.236 | InChIKey=SGRGPZQWNLCCOM-QHIBWTPPSA-N | No | Yes |
1746
|
1-Methylene-4balpha,7beta,10abeta-trimethyl-3-hydroxy-7-(hydroxyacetyl)-4abeta,4b,5,6,7,8,8abeta,9,10,10a-decahydrophenanthrene-2(1H)-one
|
C20H28O4 | 332.199 | InChIKey=VUBVLRJKVTZJLO-DYWRSEPTSA-N | No | Yes |
1747
|
(1R,4aalpha)-2beta-Acetyl-6beta-(hydroxyacetyl)-2,6,8abeta-trimethyldecalin-1beta-acetic acid
|
C19H30O5 | 338.209 | InChIKey=HSTTXHMUHOGAOL-HLQCWHFUSA-N | No | Yes |
1748
|
Tagalsin A
|
C20H28O3 | 316.204 | InChIKey=XJFGTYYCVFPPMQ-JXCDLVPQSA-N | No | Yes |
1749
|
Tagalsin B
|
C20H28O3 | 316.204 | InChIKey=XJFGTYYCVFPPMQ-RDCAMWFPSA-N | No | Yes |
1750
|
Tagalsin C
|
C20H28O2 | 300.209 | InChIKey=DGDGISHVMVMEBQ-IHXHSXLNSA-N | No | Yes |
1751
|
Tagalsin D
|
C20H32O2 | 304.240 | InChIKey=DNWOEBSKFPAKBW-DTMQFJJTSA-N | No | Yes |
1752
|
Tagalsin E
|
C20H30O1 | 286.230 | InChIKey=VUBBVVYLKRSKAR-XCZFOBESSA-N | No | Yes |
1754
|
Tagalsin G
|
C20H30O2 | 302.225 | InChIKey=GJYCSCFUJNJVHU-IHXHSXLNSA-N | No | Yes |
1755
|
Tagalsin H
|
C19H30O3 | 306.219 | InChIKey=ZWZOZRNYABZXCN-JAQSECSASA-N | No | Yes |
1756
|
1,4balpha,7beta,10abeta-Tetramethyl-2-hydroxy-7-(1,2-dihydroxyethyl)-4abeta,4b,5,6,7,8,8abeta,9,10,10a-decahydrophenanthrene-3(4H)-one
|
C20H32O4 | 336.230 | InChIKey=OPIVSPPXGVRLDX-VLGNQYRISA-N | No | Yes |
1757
|
2,4abeta,8,8aalpha-Tetramethyl-6-oxo-7-hydroxy-1,2,3,4,4a,4balpha,5,6,8aalpha,9,10,10aalpha-dodecahydrophenanthrene-2beta-carboxylic acid
|
C19H28O4 | 320.199 | InChIKey=LPHDABIHBXFBNX-KRJMWWHISA-N | No | Yes |
1758
|
1,2,4abeta,4b,5,6,7,8,8abeta,9,10,10a-Dodecahydro-3-hydroxy-4balpha,7,10abeta-trimethyl-1-methylene-2-oxophenanthrene-7alpha-carboxylic acid
|
C19H26O4 | 318.183 | InChIKey=CVAILKMOFONEDU-KRJMWWHISA-N | No | Yes |
1759
|
(1S,3aS,4aR,5R,8S,8aR,10aS)-1,2,3,3a,4,4a,5,8,8a,10a-Decahydro-1-isopropyl-1,5,8-trihydroxy-3a,5,8a-trimethylbenz[f]azulen-9(10H)-one
|
C20H32O4 | 336.230 | InChIKey=GSRGIDTZMFYSKP-XQIDNCIUSA-N | No | Yes |
1760
|
Serpendione
|
C21H26O4 | 342.183 | InChIKey=IKRSVGORANVKEE-GFJBOOSXSA-N | No | Yes |
1761
|
8(9)a-Epoxy-12,13-anhydrohypoestenone
|
C20H26O3 | 314.188 | InChIKey=RZYUYVUZIAJOEP-LQQYDMKDSA-N | No | Yes |
1762
|
17-Hydroxyhypoestenone
|
C20H28O3 | 316.204 | InChIKey=GINPPCDWWHKBBC-STXAEMFASA-N | No | Yes |
1763
|
13a,18-Dihydroxyhypoestenone
|
C20H28O4 | 332.199 | InChIKey=WOHHMOAZOPRQDC-FVJSENIPSA-N | No | Yes |
1764
|
13b,18-Dihydroxyhypoestenone
|
C20H28O4 | 332.199 | InChIKey=WOHHMOAZOPRQDC-CZLQVTMHSA-N | No | Yes |
1765
|
Periconicin A
|
C20H28O3 | 316.204 | InChIKey=IUXNFOSJQWRNNO-ZFOLLOEKSA-N | No | Yes |
1766
|
Periconicin B
|
C20H28O4 | 332.199 | InChIKey=NDSSXIGJWWQDCU-MQXYCBHNSA-N | No | Yes |
1767
|
Hypoestenone
|
C20H28O2 | 300.209 | InChIKey=RQBPREVSQRPKAH-ZUBMDPDWSA-N | No | Yes |
1768
|
8(9)a-epoxyhypoestenone
|
C20H28O3 | 316.204 | InChIKey=HBAXQDCUBUUJCH-DMYWNUKNSA-N | No | Yes |
1769
|
Deoxyhypoestenone
|
C20H30O1 | 286.230 | InChIKey=INDQHMQHKNSFDS-DYWYNRKGSA-N | No | Yes |