Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
19427
|
(3β,7α,13α,17α,20S,21R,23R,24S)-7,24-Dihydroxy-21-methoxy-21,23-epoxy-13,30-cyclodammar-25-en-3-yl 3-methyl-2-butenoate
|
C36H56O6 | 584.408 | InChIKey=VPWHAUFGDJELAT-GMNWGKQJSA-N | No | Yes |
19428
|
(3α,7α,13α,17α,20S,21R,23R,24S)-7,24-Dihydroxy-21-methoxy-21,23-epoxy-13,30-cyclodammar-25-en-3-yl 3-methylbutanoate
|
C36H58O6 | 586.423 | InChIKey=QKYRXJPOAYLBSX-KYUMGRRTSA-N | No | Yes |
19429
|
(3α,7α,13α,17α,20S,23R,24R)-7,23,25-Trihydroxy-21,24-epoxy-13,30-cyclodammaran-3-yl 3-methyl-2-butenoate
|
C35H56O6 | 572.408 | InChIKey=YCCFXBWQIJILPG-XXPURIHBSA-N | No | Yes |
19430
|
(3α,5α,7α,13α,17α,20S,21R,23R,24S)-7,24,25,26-Tetrahydroxy-21-methoxy-4,4,8-trimethyl-21,23-epoxycholest-14-en-3-yl 3-methyl-2-butenoate
|
C36H58O8 | 618.413 | InChIKey=TXZJJNHNQOUAAI-WGUPKUARSA-N | No | Yes |
19431
|
(3β,5α,7α,13α,17α,20S,21R,23R,24R)-7,24,25,26-Tetrahydroxy-21-methoxy-4,4,8-trimethyl-21,23-epoxycholest-14-en-3-yl 3-methyl-2-butenoate
|
C36H58O8 | 618.413 | InChIKey=TXZJJNHNQOUAAI-OYBVCQMPSA-N | No | Yes |
19432
|
(13alpha,17alpha,20S,21S,23R,24S)-3alpha-(3-Methyl-2-butenoyloxy)-4,4,8beta-trimethyl-21-methoxy-21,24-epoxy-5alpha-cholesta-14-ene-7alpha,23,25-triol
|
C36H58O7 | 602.418 | InChIKey=MRPHHYUXGAXOND-NMUUOYJGSA-N | No | Yes |
19433
|
(13alpha,17alpha,20S,21S,23R,24S)-3alpha-(3-Methyl-2-butenoyloxy)-4,4,8beta-trimethyl-21-methoxy-21,24-epoxy-5alpha-cholesta-14-ene-7alpha,23,25-triol
|
C36H58O7 | 602.418 | InChIKey=MRPHHYUXGAXOND-NMUUOYJGSA-N | No | Yes |
19434
|
(13alpha,17alpha,20S,21S,23R,24S)-3alpha-(3-Methyl-2-butenoyloxy)-4,4,8beta-trimethyl-21,25-dimethoxy-21,24-epoxy-5alpha-cholesta-14-ene-7alpha,23-diol
|
C37H60O7 | 616.434 | InChIKey=YMLFCQJRXVCXAZ-FGKHGTFDSA-N | No | Yes |
19435
|
(13alpha,17alpha,20S,21S,23R,24S)-3alpha-(3-Methyl-2-butenoyloxy)-4,4,8beta-trimethyl-21-methoxy-21,24-epoxy-5alpha-cholesta-14-ene-7alpha,23,25,26-tetraol
|
C36H58O8 | 618.413 | InChIKey=UYGBGDUGOITNBF-CEALEEBMSA-N | No | Yes |
19436
|
Aglaiaglabretol A
|
C30H48O5 | 488.350 | InChIKey=HTVHBVFIBHNCDC-APNOWRLPSA-N | No | Yes |
19437
|
Aglaiaglabretol A
|
C30H48O5 | 488.350 | InChIKey=HTVHBVFIBHNCDC-APNOWRLPSA-N | No | Yes |
19438
|
Aglaiaglabretol B
|
C35H54O6 | 570.392 | InChIKey=OJTIBMZXQHXUNC-JNENGPKPSA-N | No | Yes |
19439
|
Aglaiaglabretol B
|
C35H54O6 | 570.392 | InChIKey=OJTIBMZXQHXUNC-PLCBWOSISA-N | No | Yes |
19440
|
|
C37H56O7 | 612.403 | InChIKey=ZTZJTUKFXCXSFF-ULNGEJNTSA-N | No | Yes |
19441
|
Aglaiaglabretol C
|
C35H56O7 | 588.403 | InChIKey=QOYIHGQDAPZLBL-BFYYYYHGSA-N | No | Yes |
19442
|
3-epi-Cabraleahydroxylactone
|
C27H44O3 | 416.329 | InChIKey=AHDUWGQSZYSNEY-BWNRNTQFSA-N | No | Yes |
19443
|
Cabraleahydroxylactone
|
C27H44O3 | 416.329 | InChIKey=AHDUWGQSZYSNEY-HUOCPXEISA-N | No | Yes |
19444
|
Rocaglaol
|
C26H26O6 | 434.173 | InChIKey=RRVZOJQBRVGMMK-HCBGRYSISA-N | No | Yes |
19448
|
(1R,4S,7S,8R,10S,11R,12S)-7-Hydroxy-4-isopropyl-10-methoxy-7,13,13-trimethyl-18-oxapentacyclo[9.5.2.01,12.02,9.04,8]octadec-2(9)-ene-3,5,17-trione
|
C24H32O6 | 416.220 | InChIKey=RFOCIKIRPCYOTG-QYYSKZFYSA-N | No | Yes |
19449
|
(1R,4S,10S,11R,12S)-4-Isopropyl-10-methoxy-7,13,13-trimethyl-18-oxapentacyclo[9.5.2.01,12.02,9.04,8]octadeca-2(9),6-diene-3,5,17-trione
|
C24H30O5 | 398.209 | InChIKey=WQSUUGYPFJWLBY-ZCUVJPFNSA-N | No | Yes |
19450
|
Spiromarienonols A
|
C30H46O5 | 486.335 | InChIKey=NZURYNZEEHQZDZ-DQEPUXOOSA-N | No | Yes |
19451
|
Spiromarienonols B
|
C30H46O5 | 486.335 | InChIKey=NZURYNZEEHQZDZ-LWQNJYQESA-N | No | Yes |
19452
|
Spiromarienonol B 3,7-Diacetate
|
C34H50O7 | 570.356 | InChIKey=YHHXNSANUZRRJJ-JKYWPIKQSA-N | No | Yes |
19453
|
Ulmudiol
|
C30H50O2 | 442.381 | InChIKey=XAEHAXYUIJPVHK-TZIWFCPOSA-N | No | Yes |
19454
|
Dehydroulmudiol
|
C30H48O2 | 440.365 | InChIKey=HAROXYVNFHIJQH-RJQGKFBCSA-N | No | Yes |
19455
|
ulmuestone
|
C38H54O6 | 606.392 | InChIKey=STAOIKRGAZXLNS-UINZKZHZSA-N | No | Yes |
19456
|
Baibutoside
|
C46H76O18 | 916.503 | InChIKey=QULIPINHPDRPQK-QUPPFMSLSA-N | No | Yes |
19457
|
Cycloorbicoside D
|
C35H60O10 | 640.419 | InChIKey=ORVDRTHAILDFOL-LIDASFDRSA-N | No | Yes |
19458
|
Cycloorbigenin C
|
C30H52O6 | 508.376 | InChIKey=TXTHDULUXAJMIG-AJGLJJNISA-N | No | Yes |
19459
|
Cyclogaleginoside D
|
C43H70O15 | 826.471 | InChIKey=BVVSTNIVWGXVJG-AHEIWIJKSA-N | No | Yes |
19460
|
|
C41H68O14 | 784.461 | InChIKey=MSSYPWFHLFBMMP-AXACANHQSA-N | No | Yes |
19461
|
Cyclogalegigenin
|
C30H50O5 | 490.366 | InChIKey=WENNXORDXYGDTP-ODAITAILSA-N | No | Yes |
19462
|
Cycloascauloside A
|
C44H72O15 | 840.487 | InChIKey=QQIDKHOLKPHBHD-KNXUJGPGSA-N | No | Yes |
19463
|
Cyclogalegigenin
|
C30H50O5 | 490.366 | InChIKey=WENNXORDXYGDTP-ODAITAILSA-N | No | Yes |
19464
|
Schisanterpene B
|
C27H40O4 | 428.293 | InChIKey=AMXFRRZRLVMMCY-ZFRIRACRSA-N | No | Yes |
19466
|
Propinquanin F
|
C28H36O8 | 500.241 | InChIKey=MTTZZBYDFMAIFV-VNGWSARKSA-N | No | Yes |
19467
|
12-Deacetyloxy-15a-hydroxy-23-epi-26-deoxyactein
|
C35H54O9 | 618.377 | InChIKey=DTEPMSNVPQVQDW-UNRATHGWSA-N | No | Yes |
19468
|
12-Deacetyloxy-23-epi-26-deoxyactein
|
C35H54O8 | 602.382 | InChIKey=WVBIHCZLQLOHQK-PKOIQJTPSA-N | No | Yes |
19469
|
24-O-Acetyldahurinol-3-O-b -D-xylopyranoside
|
C37H58O10 | 662.403 | InChIKey=LCIQFCBYTOZSAR-WQHLBGDNSA-N | No | Yes |
19470
|
12b-Hydroxycimigenol-3-O-b -D-xylopyranosyl-(1→3)-b -D-xylopyranoside
|
C40H64O14 | 768.430 | InChIKey=PNTWYWKENZSIGV-PJAAXTICSA-N | No | Yes |
19471
|
25-Anhydrocimicigenol-3-O-b -D-(2 -O-acetyl)xylopyranoside
|
C37H56O9 | 644.392 | InChIKey=SGRPEASUEYQPFC-WHWXOUTPSA-N | No | Yes |
19472
|
(23R,24S)-16b,23;16a ,24-diepoxycycloartane-3b,12b ,25-triol 3-O-b-D-xylopyranoside
|
C35H56O9 | 620.392 | InChIKey=FTBSUGCQOXDFJU-HJXIXIIJSA-N | No | Yes |
19473
|
(23R,24S)-16b ,23;16a ,24-diepoxy-cycloart-7-en-3b ,11b ,25-triol 3-O-b -D-xylopyranoside
|
C35H54O9 | 618.377 | InChIKey=BYEVNGZCWMHRBE-WYGDUHMHSA-N | No | Yes |
19474
|
(23R,24R)-16b ,23;16a ,24-diepoxy-cycloart-7-en-3b ,12b ,15a ,25-tetraol 3-O-b -D-xylopyranoside
|
C35H54O10 | 634.372 | InChIKey=BMKNOSRJCLLJRG-LRJQICLOSA-N | No | Yes |
19475
|
(23R,24R)-16b ,23;16a ,24-diepoxy-12b -acetoxy-cycloart-7-en-3b ,15a ,25-triol 3-O-b -D-xylopyranoside
|
C37H56O11 | 676.382 | InChIKey=QPMGRAKRARWPMM-SOUFGVCASA-N | No | Yes |
19476
|
(23R,24R)-16b ,23;16a ,24-diepoxy-cycloartane-3b,15a,25-triol 3-O-b-D-xylopyranoside
|
C35H56O9 | 620.392 | InChIKey=BTPYUWOBZFGKAI-WGPBIJTDSA-N | No | Yes |
19477
|
(8R,9S,22R)-3-Ethoxy-3-oxo-9,19-cyclo-3,4-secolanosta-4(28),24-dien-26-oic Acid 22,26-Lactone
|
C32H48O4 | 496.355 | InChIKey=LORJBNLTPQGANH-LUBKDVBFSA-N | No | Yes |
19478
|
(8R,9S,22R)-3-ethoxy-3-oxo-9,19-cyclo-3,4-secolanosta-4,24-dien-26-olc acid 22,26-lactone
|
C32H48O4 | 496.355 | InChIKey=FQCWHBVZEXLSCM-VSCCDWCVSA-N | No | Yes |
19479
|
(8R,9S,22R)-3-Ethoxy-3-oxo-9,19-cyclo-3,4-secolanosta-4(28),6,24-trien-26-oic Acid 22,26-Lactone
|
C32H46O4 | 494.340 | InChIKey=NJHOZBBYXZBYRO-LUBKDVBFSA-N | No | Yes |
19480
|
Pholidotine A
|
C40H58O3 | 586.439 | InChIKey=ZBFQUNDXQCXJAU-IDCRCVEESA-N | No | Yes |