Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
9971
|
Celephtalide A
|
C18H24O8 | 368.147 | InChIKey=JXLOFNHWMAAUEM-VXGGFUAWSA-N | No | Yes |
9972
|
(3S)-30-Hydroxy-3-butyl phthalide
|
C12H14O3 | 206.094 | InChIKey=BOPXPQRBGFXGQN-YMNIQAILSA-N | No | Yes |
9973
|
Celephthalide B
|
C23H32O12 | 500.189 | InChIKey=AQFHCINVOSWVHN-MXPDVPMWSA-N | No | Yes |
9974
|
Celephthalide C
|
C18H28O8 | 372.178 | InChIKey=ZMZOLLLUCBNZTC-MWKCLHHZSA-N | No | Yes |
9975
|
(-)-cis-beta-Elemene
|
C15H24 | 204.188 | InChIKey=OPFTUNCRGUEPRZ-ILXRZTDVSA-N | No | Yes |
9976
|
(?)-Perfora-1,7-diene
|
C15H24 | 204.188 | InChIKey=NZAPWYHXDQNUKG-RRFJBIMHSA-N | No | Yes |
9977
|
4b-Hydroxy-4, 10a-dimethyl-7aH,8aH-eudesman-11-ene-8,12-olide
|
C15H22O3 | 250.157 | InChIKey=ZALRIXVWAYTYQJ-MUGBGTHKSA-N | No | Yes |
9978
|
11aH-Dihydrozaluzanin E
|
C15H20O4 | 264.136 | InChIKey=MILMMXLPUBIAAD-IJJRAJKASA-N | No | Yes |
9980
|
Atractyloside A
|
C21H36O10 | 448.231 | InChIKey=QNBLVYVBWDIWDM-BSLJOXIBSA-N | No | Yes |
9981
|
10-epi-Atractyloside A
|
C21H36O10 | 448.231 | InChIKey=QNBLVYVBWDIWDM-DADJLYTMSA-N | No | Yes |
9982
|
(1S,4S,5R,7R,10S)-4,10,11,14-Tetrahydroxyguai-3-one
|
C15H26O5 | 286.178 | InChIKey=OOOHHEYUUOCWGG-HFLGISGGSA-N | No | Yes |
9983
|
Atractyloside B
|
C21H38O10 | 450.246 | InChIKey=ZQIOVWYOYSNXID-PSWNBIAJSA-N | No | Yes |
9984
|
(1S,3abeta,8aalpha)-1alpha-Methyl-4alpha-hydroxy-4-(hydroxymethyl)-7beta-[1-methyl-1-(beta-D-glucopyranosyloxy)ethyl]decahydroazulene-2-one
|
C21H36O9 | 432.236 | InChIKey=KWDNQVRRYNIDTM-YFRCLAMXSA-N | No | Yes |
9985
|
(1S,4S,5S,7R,10R)-10,11,14-Trihydroxyguai-3-one
|
C15H26O4 | 270.183 | InChIKey=GTNUTSUOBZNGSY-ONQKKCPMSA-N | No | Yes |
9986
|
(1S,3abeta,8aalpha)-1alpha-Methyl-4alpha-(hydroxymethyl)-7beta-[1-methyl-1-(beta-D-glucopyranosyloxy)ethyl]decahydroazulene-2-one
|
C21H36O8 | 416.241 | InChIKey=DHMIZXHFFCWELB-BWWMJFBFSA-N | No | Yes |
9987
|
(1S,4S,5R,7R,10R)-11,14-Dihydroxyguai-3-one
|
C15H26O3 | 254.188 | InChIKey=IOMGEBNDGAJFNH-IEECTRCBSA-N | No | Yes |
9988
|
(3aalpha,4R)-4alpha-Acetyl-6alpha-[1-methyl-1-(beta-D-glucopyranosyloxy)ethyl]-8aalpha-(hydroxymethyl)octahydro-2H-cyclohepta[b]furan-2-one
|
C21H34O10 | 446.215 | InChIKey=HIJTUHQXWSDVSN-IBYSJJMLSA-N | No | Yes |
9989
|
(1S,5R,7R,10R)-Secoatractylolactone
|
C15H24O5 | 284.162 | InChIKey=AWESNKUZUASSJT-YXMPFFBPSA-N | No | Yes |
9990
|
(4aR)-3-Methyl-5-methylene-6beta-(beta-D-glucopyranosyloxy)-8abeta-methyl-9abeta-hydroxy-2,4,4aalpha,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-2-one
|
C21H30O9 | 426.189 | InChIKey=FJROEPPXQDZORC-BMYZHNRGSA-N | No | Yes |
9991
|
(3S)-3-Hydroxyatractylenolide III
|
C15H20O4 | 264.136 | InChIKey=VITHJONQLOCSGP-FATJJJSSSA-N | No | Yes |
9992
|
Tachioside
|
C13H18O8 | 302.100 | InChIKey=KWVHACHAQJFTLZ-UJPOAAIJSA-N | No | Yes |
9993
|
Canthoside C
|
C18H26O12 | 434.142 | InChIKey=OWKFGCITOQSEDP-FQXXIRCGSA-N | No | Yes |
9994
|
2-Methoxy-4-(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyloxy)phenol
|
C18H26O12 | 434.142 | InChIKey=GSZHLMQLGPEBEJ-ZCLRWAROSA-N | No | Yes |
9995
|
[(5alpha)-4beta-Methyl-1,2,11,12-tetradehydro-15-norambrosane-10-yl] hydroperoxide
|
C15H24O2 | 236.178 | InChIKey=WVEJIBNZNZLFEF-SFDCQRBFSA-N | No | Yes |
9996
|
[(5alpha)-4beta-Methyl-1,2,11,12-tetradehydro-15-norambrosane-10-yl] hydroperoxide
|
C15H24O2 | 236.178 | InChIKey=WVEJIBNZNZLFEF-SFDCQRBFSA-N | No | Yes |
9997
|
[(5alpha)-4beta-Methyl-10,11,12,14-tetradehydro-15-norambrosane-1-yl] hydroperoxide
|
C15H24O2 | 236.178 | InChIKey=LSSAEGXLQBRSBC-PMOUVXMZSA-N | No | Yes |
9998
|
[(5alpha)-4beta-Methyl-1,10,11,12-tetradehydro-15-norambrosane-14-yl] hydroperoxide
|
C15H24O2 | 236.178 | InChIKey=OYLVRNLKRWKWJA-ZOWXZIJZSA-N | No | Yes |
9999
|
Ixerochinolide
|
C23H24O6 | 396.157 | InChIKey=BBTINGNPUAXELD-QPOFKBRPSA-N | No | Yes |
10000
|
Ixerochinolide
|
C37H40O13 | 692.247 | InChIKey=HMUFZGUGGDDWBV-ITNUQCNVSA-N | No | Yes |
10001
|
Taraxafolide
|
C21H28O10 | 440.168 | InChIKey=FWVFDSSONHZOLQ-PJYHGTLHSA-N | No | Yes |
10002
|
( )-Taraxafolin B
|
C11H10O7 | 254.043 | InChIKey=ADAGLACISJLISN-DUXPYHPUSA-N | No | Yes |
10003
|
Indicanone
|
C15H20O2 | 232.146 | InChIKey=BIWBNAFBKLFTGT-UHFFFAOYSA-N | No | Yes |
10004
|
Deacetylherbolide A
|
C15H22O3 | 250.157 | InChIKey=IEWXWMUMAOWZMT-ALCUIIQASA-N | No | Yes |
10005
|
(E,E)-3a,9b-Dihydroxy-6bH,11bH-13-norgermacra-1(10),4-dien-11,6-carbolactone
|
C15H22O4 | 266.152 | InChIKey=BDIVIJRCFBPADM-GGRKJUGDSA-N | No | Yes |
10006
|
(E,E)-2a,9b-Dihydroxy-6bH,11bH-13-norgermacra-1(10) ,4-dien-11,6-carbolactone
|
C15H22O4 | 266.152 | InChIKey=XQFRAPWSUOKCSN-RAPSNSCLSA-N | No | Yes |
10007
|
(E,E)-2a,9b-Dihydroxy-6bH,11aH-13-norgermacra-1(10),4-dien-11,6-carbolactone
|
C15H22O4 | 266.152 | InChIKey=XQFRAPWSUOKCSN-FEKSARKZSA-N | No | Yes |
10008
|
Jacquilenin
|
C15H18O4 | 262.121 | InChIKey=SNIFBMIPCYBVSS-LMVZTGKYSA-N | No | Yes |
10009
|
(3S)-3beta,6alpha-Dimethyl-9-(hydroxymethyl)-3,3abeta,4,5,6,6abeta,9abeta,9balpha-octahydroazuleno[4,5-b]furan-2,7-dione
|
C15H20O4 | 264.136 | InChIKey=CELTXMYQSVBGOH-LYYFPSJCSA-N | No | Yes |
10010
|
(E)-15-Hydroxy-2-oxo-6bH,11aH-13-norguaia-3-ene-11,6-carbolactone
|
C15H20O4 | 264.136 | InChIKey=CELTXMYQSVBGOH-AAFKDJCQSA-N | No | Yes |
10011
|
(E)-11b,15-Dihydroxy-2-oxo-6bH-13-norguaia-3-ene-11,6-carbolactone
|
C15H20O5 | 280.131 | InChIKey=FJZPPCNENYYPMA-BBVKGEMHSA-N | No | Yes |
10012
|
Menverin A
|
C15H18O3 | 246.126 | InChIKey=JMOYGQYPTBDGQO-HCKVZZMMSA-N | No | Yes |
10013
|
Menverin B
|
C15H18O3 | 246.126 | InChIKey=JMOYGQYPTBDGQO-IXPVHAAZSA-N | No | Yes |
10014
|
Menverin C
|
C15H18O4 | 262.121 | InChIKey=PKKHULQWBUJYHR-UGFHNGPFSA-N | No | Yes |
10015
|
Menverin D
|
C15H18O4 | 262.121 | InChIKey=PKKHULQWBUJYHR-BYCMXARLSA-N | No | Yes |
10017
|
3-Epizaluzanin C
|
C15H18O3 | 246.126 | InChIKey=XFVLNEYIZGZDHP-HPCHECBXSA-N | No | Yes |
10020
|
Leukodin
|
C15H18O3 | 246.126 | InChIKey=BJPSSVHNEGMBDQ-ZNIXKSQXSA-N | No | Yes |
10021
|
Ludartin
|
C15H18O3 | 246.126 | InChIKey=QXJYIGSXUBOSID-UHNMOKONSA-N | No | Yes |
10023
|
Zaluzanin C
|
C15H18O3 | 246.126 | InChIKey=XFVLNEYIZGZDHP-VJTDZRGJSA-N | No | Yes |
10024
|
Zedoarol
|
C15H20O2 | 232.146 | InChIKey=IDSMGVGDMPELKE-UHFFFAOYSA-N | No | Yes |
10025
|
Artabsin
|
C15H20O3 | 248.141 | InChIKey=BXBCLQRTBGRRDB-MJVIGCOGSA-N | No | Yes |