Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
20003
|
Justicioside F
|
C48H78O18 | 942.519 | InChIKey=YCEMGEUPUKTDGD-JFNKOFNOSA-N | No | Yes |
20004
|
Justicioside G
|
C49H80O18 | 956.534 | InChIKey=MDEKCCZQRMVAKZ-NPRIHTHLSA-N | No | Yes |
20005
|
Isoxuxuarine Ba
|
C56H70O9 | 886.502 | InChIKey=QDSUUQSXQPLJDW-IDFCIACZSA-N | No | Yes |
20006
|
Isoxuxuarine Bb
|
C56H70O9 | 886.502 | InChIKey=QDSUUQSXQPLJDW-KXLWZOFASA-N | No | Yes |
20007
|
7,8-Dihydroisoxuxuarine Bα
|
C56H72O9 | 888.518 | InChIKey=KAGRCUJHYGXUNJ-AGZPCACUSA-N | No | Yes |
20008
|
Isoxuxuarine Cα
|
C56H70O8 | 870.507 | InChIKey=YZWROAZNWILZGF-UQRDLBQTSA-N | No | Yes |
20009
|
Isoxuxuarine Cβ
|
C56H72O8 | 872.523 | InChIKey=UNYMFSSTOVWCKN-ZBHIVYPVSA-N | No | Yes |
20010
|
7,8-Dihydroisoxuxuarine Cα
|
C56H72O8 | 872.523 | InChIKey=UNYMFSSTOVWCKN-FAABQWTBSA-N | No | Yes |
20011
|
Isoxuxuarine Dα
|
C56H70O8 | 870.507 | InChIKey=IQYFPQPOGAJTFU-LOZQJNQRSA-N | No | Yes |
20012
|
Isoxuxuarine Dβ
|
C56H70O8 | 870.507 | InChIKey=IQYFPQPOGAJTFU-DZCJEBLPSA-N | No | Yes |
20013
|
7,8-dihydro-Da
|
C56H72O8 | 872.523 | InChIKey=SCAYEISPZFOKKM-MHBWLQMXSA-N | No | Yes |
20014
|
Xuxuasin A
|
C56H72O6 | 840.533 | InChIKey=CCZAEQUGYKPALJ-RVLNTWFXSA-N | No | Yes |
20015
|
Xuxuasin B
|
C56H72O7 | 856.528 | InChIKey=RIMKPMDQRONZDY-FWBWHMLZSA-N | No | Yes |
20016
|
6-Oxo-20-hydroxy-20-epi-tingenol
|
C28H36O5 | 452.256 | InChIKey=IYRAUNZDUDIMRN-PHMAWBAJSA-N | No | Yes |
20017
|
Galphimine B
|
C34H50O11 | 634.335 | InChIKey=LBYHDBWAAYDSNV-CHKQAIOASA-N | No | Yes |
20018
|
Glaucacetalin B
|
C33H50O10 | 606.340 | InChIKey=UGTQLHVLEVRECG-JRTWGNLNSA-N | No | Yes |
20019
|
Glaucacetalin C
|
C32H48O10 | 592.325 | InChIKey=SHSLNYHFLPFNSE-SNQPQXTFSA-N | No | Yes |
20020
|
Salasones D
|
C30H50O3 | 458.376 | InChIKey=SKDTUOHRQLAMBO-ZHGVIFCFSA-N | No | Yes |
20021
|
Salasones E
|
C30H50O3 | 458.376 | InChIKey=DHNJMOPCFKWKNM-PSBZXDQBSA-N | No | Yes |
20022
|
Salasones B
|
C28H36O5 | 452.256 | InChIKey=OBZDCHOMDAAKTD-WYVBECSISA-N | No | Yes |
20023
|
Salasol B
|
C33H38O10 | 594.246 | InChIKey=NCRKYBJLAZLWCK-UWEFVGCASA-N | No | Yes |
20024
|
|
C24H36O4 | 388.261 | InChIKey=WFMVHLLHFZKMPG-GMTBNIFVSA-N | No | Yes |
20028
|
(2S,4aalpha,8aalpha)-2beta,6beta-Diallyloctahydropyrano[3,2-b]pyran-3alpha,7alpha-diol
|
C14H22O4 | 254.152 | InChIKey=ZJFHZGZENDFVOJ-UYYXNEDZSA-N | No | Yes |
20029
|
(2R, 3R, 4aR, 6S, 7R, 8aR)-2,6-diallyloctahydropyrano[3,2-b]pyran-3,7-diol
|
C14H22O4 | 254.152 | InChIKey=ZJFHZGZENDFVOJ-YOVYLDAJSA-N | No | Yes |
20030
|
(Z, 2S, 3R, 4aR, 6S, 7R, 8aR)-2-Ethyl-6-(5’-trimethylsilanyl-pent-2’-en-4’-ynyl)-octahydropyrano[3,2-b]pyran-3,7-diol
|
C18H30O4S1 | 342.186 | InChIKey=MFTKCHBAJVMRGH-DTYPIXBFSA-N | No | Yes |
20037
|
Laurefurenyne A
|
C15H22O4 | 266.152 | InChIKey=SQASSOPEGUZNNA-PTSLLPCZSA-N | No | Yes |
20038
|
Laurefurenyne B
|
C15H22O4 | 266.152 | InChIKey=SQASSOPEGUZNNA-VPVLPJBGSA-N | No | Yes |
20039
|
Laurefurenyne C
|
C15H22O4 | 266.152 | InChIKey=UVRUJKKJLZZAJL-WEIRLIPGSA-N | No | Yes |
20040
|
Laurefurenyne D
|
C15H22O4 | 266.152 | InChIKey=UVRUJKKJLZZAJL-BKONYDDXSA-N | No | Yes |
20044
|
feigrisolide A
|
C10H18O4 | 202.121 | InChIKey=FZPDDULMNZBINH-KZVJFYERSA-N | No | Yes |
20045
|
(-)-Nonactic acid
|
C10H18O4 | 202.121 | InChIKey=IVOODSRSVJPWLY-UYXSQOIJSA-N | No | Yes |
20046
|
(+)-Homononactic acid
|
C11H20O4 | 216.136 | InChIKey=HTCUURQJNZBKIA-JLIMGVALSA-N | No | Yes |
20047
|
|
C24H30O6 | 414.204 | InChIKey=FJOOKGVTYORBFT-XARGGIHNSA-N | No | Yes |
20048
|
Przewalskin B
|
C23H26O6 | 398.173 | InChIKey=ZWMNXVIUPFQWFJ-QTEQDKRBSA-N | No | Yes |
20049
|
Przewalskin A
|
C23H30O6 | 402.204 | InChIKey=JBKKPDPDDVIENY-FPQOSCNCSA-N | No | Yes |
20050
|
Kasarin
|
C15H23N3O5 | 325.164 | InChIKey=WAWQBZYQXCRDEM-UHFFFAOYSA-N | No | Yes |
20051
|
fortucine
|
C16H19N1O3 | 273.136 | InChIKey=KYCRETLRESMMIM-WQVCFCJDSA-N | No | Yes |
20052
|
kirkine
|
C16H19N1O3 | 273.136 | InChIKey=YEFBSQNJHVGKAM-WQVCFCJDSA-N | No | Yes |
20053
|
(+)-Epoxydon
|
C7H8O4 | 156.042 | InChIKey=VTLJDPHPVHSVGR-QXRNQMCJSA-N | No | Yes |
20054
|
(+)-Parasitenone
|
C7H8O4 | 156.042 | InChIKey=RZGZRGXCPXHJFW-XVMARJQXSA-N | No | Yes |
20055
|
nostocine A
|
C5H4N5O1 | 150.042 | InChIKey=VRDQYUNDHHXYJA-UHFFFAOYSA-N | No | Yes |
20056
|
fluviol A
|
C5H4N5O1 | 150.042 | InChIKey=JZRGCUJFJFYJCX-UHFFFAOYSA-N | No | Yes |
20057
|
pseudoiodinine
|
C6H7N5O1 | 165.065 | InChIKey=DYNVAFGIYQSOJC-UHFFFAOYSA-N | No | Yes |
20058
|
samoquaside A
|
C12H7N2O1 | 195.056 | InChIKey=ULIAUQBOGQCMQM-UHFFFAOYSA-N | No | Yes |
20059
|
Spiroleucettadine
|
C20H23N3O4 | 369.169 | InChIKey=ZCTVQFBNZMKKCR-VQTJNVASSA-N | No | Yes |
20060
|
Combretastatin A-4
|
C18H20O5 | 316.131 | InChIKey=HVXBOLULGPECHP-WAYWQWQTSA-N | No | Yes |
20061
|
3'-Hydroxy-3,4,4',S-tetramethoxy-(E)-stilbene
|
C18H20O5 | 316.131 | InChIKey=HVXBOLULGPECHP-AATRIKPKSA-N | No | Yes |
20062
|
Combretastatin A-5
|
C18H20O5 | 316.131 | InChIKey=IMUMNNFSYPVDEW-WAYWQWQTSA-N | No | Yes |
20063
|
Combretastatin A-6
|
C18H20O5 | 316.131 | InChIKey=IMUMNNFSYPVDEW-AATRIKPKSA-N | No | Yes |
20064
|
Combretastatin C-1
|
C17H14O6 | 314.079 | InChIKey=XEQHKMJEEORQPF-UHFFFAOYSA-N | No | Yes |