Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
12929
|
(5alpha,8alpha,9S,10beta,13S)-6alpha-(beta-D-Glucopyranosyloxy)-13-[(2-O-beta-D-fucopyranosyl-alpha-L-rhamnopyranosyl)oxy]cleroda-3,14-diene
|
C38H64O15 | 760.425 | InChIKey=XCPDQADDRLSFKF-BJYLWKITSA-N | No | Yes |
12930
|
11-Episcutecyprin
|
C27H38O8 | 490.257 | InChIKey=UERGQMPBKIJIHF-KFSTWYJYSA-N | No | Yes |
12931
|
Scutecyprin
|
C27H38O8 | 490.257 | InChIKey=UERGQMPBKIJIHF-YDGOYXDWSA-N | No | Yes |
12932
|
5-Hydroxy-3',4',6,7-tetramethoxyflavone
|
C19H18O7 | 358.105 | InChIKey=QEWSAPKRFOFQIU-UHFFFAOYSA-N | No | Yes |
12933
|
5,6-Dihydroxy-7,3',4'-Trimethoxyflavone
|
C18H16O7 | 344.090 | InChIKey=QIEMGQKOGFTYLN-UHFFFAOYSA-N | No | Yes |
12934
|
6-Hydroxyluteolin 7,3'-dimethyl ether
|
C17H14O7 | 330.074 | InChIKey=LRUIASUJJNMESX-UHFFFAOYSA-N | No | Yes |
12935
|
AVA-36
|
C21H20O8 | 400.116 | InChIKey=ONUXWYQXLLRJIT-UHFFFAOYSA-N | No | Yes |
12936
|
|
C23H20O10 | 456.106 | InChIKey=VQQDPUZKWWUPLU-UHFFFAOYSA-N | No | Yes |
12937
|
Thymonin
|
C20H30O5 | 350.209 | InChIKey=NUDXPVAYRKLZJX-LNNOLSETSA-N | No | Yes |
12938
|
diacetyl Thymonin
|
C26H36O8 | 476.241 | InChIKey=VMVPIPABQNRWAZ-CVIQMGSMSA-N | No | Yes |
12939
|
7β-Hydroxythymonin
|
C20H30O6 | 366.204 | InChIKey=YUFGJYIDPLWPAF-DLFMYMFESA-N | No | Yes |
12940
|
triacetyl Thymonin
|
C26H36O9 | 492.236 | InChIKey=QQUXECAHYZGIOL-RJEUYBRJSA-N | No | Yes |
12941
|
Thymonin acetonide
|
C23H34O5 | 390.241 | InChIKey=URZUILVYMXCZFQ-XAFIUENHSA-N | No | Yes |
12942
|
|
C25H36O6 | 432.251 | InChIKey=CZWZCLJOWRMXML-PKRCFCNESA-N | No | Yes |
12943
|
|
C23H32O5 | 388.225 | InChIKey=FTBZQHBLXFDBRX-XAFIUENHSA-N | No | Yes |
12944
|
|
C23H34O6 | 406.236 | InChIKey=OUZIEXTXESJWPN-VQAKWBKQSA-N | No | Yes |
12946
|
14,15-Dehydroajugareptansin
|
C29H44O10 | 552.293 | InChIKey=YKWBDFBNTYGFFZ-HFWQVNANSA-N | No | Yes |
12947
|
3α-Hydroxyajugamarin F4
|
C29H42O10 | 550.278 | InChIKey=FDAGNZHAXHRETJ-TXHWCBGQSA-N | No | Yes |
12948
|
Velamone
|
C20H28O2 | 300.209 | InChIKey=LZGGEDPKFAGFRM-FCDRMGDPSA-N | No | Yes |
12949
|
ent-15,16-Epoxy-20-hydroxy-2-oxo-3,13(16),14-clerodatrien
|
C20H28O3 | 316.204 | InChIKey=SFRQLQDPJHKXDQ-QRKUABHPSA-N | No | Yes |
12950
|
Velamone
|
C20H28O2 | 300.209 | InChIKey=LZGGEDPKFAGFRM-FCDRMGDPSA-N | No | Yes |
12951
|
ent-15,16-Epoxy-20-acetoxy-2-oxo-3,13(16),14-clerodatrien
|
C22H30O4 | 358.214 | InChIKey=XMTAIXFAMJUEAK-NSEXGNSCSA-N | No | Yes |
12952
|
(5alpha,8alpha,9R,10beta)-7alpha-Acetoxy-2-oxocleroda-3,13-diene-15-oic acid methyl ester
|
C23H34O5 | 390.241 | InChIKey=GDQCRKMIILLWDW-XRXCJDGOSA-N | No | Yes |
12953
|
16-Acetoxy-cleroda-3,13-dien-15,16-olide
|
C22H32O4 | 360.230 | InChIKey=RUWAXMSQGBJERD-KIWDYCEFSA-N | No | Yes |
12954
|
3-Hydroxy-cleroda-4(18),13Z-dien-15-oic acid
|
C20H32O3 | 320.235 | InChIKey=HAJOZSCGDNIJGQ-YYXRFELFSA-N | No | Yes |
12955
|
16α-Hydroxycleroda-4(18),13(14)Z-dien-15,16-olide
|
C20H30O3 | 318.219 | InChIKey=OSIVSEZZEFZSDB-KXAOQFNBSA-N | No | Yes |
12956
|
ent-3β,4β-Epoxyclerod-13E-en-15-ol
|
C20H34O2 | 306.256 | InChIKey=HGMGJEFSKVQLJY-IVFAMBKISA-N | No | Yes |
12957
|
3R*,4R*,-Dihydroxyclerod-13E-en-15-al
|
C20H34O3 | 322.251 | InChIKey=FHGDVJFLHNYKMZ-GMVHPELISA-N | No | Yes |
12958
|
3R*,4R*,-Dihydroxyclerod-13Z-en-15-al
|
C20H34O3 | 322.251 | InChIKey=FHGDVJFLHNYKMZ-MOGGXYMVSA-N | No | Yes |
12959
|
3δ-Hydroxy-5(10),13E-halimadien-15-al
|
C20H32O2 | 304.240 | InChIKey=YNLONQYDPWSMSG-CWWZXAIJSA-N | No | Yes |
12960
|
(5alpha,8alpha,9S,10beta,13E)-19-Oxocleroda-3,13-dien-15-oic acid
|
C20H30O3 | 318.219 | InChIKey=ULLJDGCXCCTKEW-CMOYGFMLSA-N | No | Yes |
12961
|
2-OXO-KOLAVENIC ACID
|
C20H30O3 | 318.219 | InChIKey=SLMFLTPPPXRYHP-OHGCEXCKSA-N | No | Yes |
12962
|
|
C22H38O4 | 366.277 | InChIKey=WNXAFURUQFJKPW-RFQHBCFKSA-N | No | Yes |
12963
|
rel-18(S),19(R)-diacetoxy-18,19-epoxy-6(R)methoxy-2(S)-(2E-methylbutanoyloxy)-5(R),8(S),9(S),10(R)-cleroda-3,13(16),14-triene
|
C30H44O8 | 532.304 | InChIKey=PRXYABXGJNKXKE-KMBPQSHRSA-N | No | Yes |
12964
|
rel-18(S),19(R)-diacetoxy-18,19-epoxy-2(S)-(2ε-methyl-butanoyloxy)- 5(R),8(S),9(S),10(R)-cleroda-3,13(16),14-triene
|
C29H42O7 | 502.293 | InChIKey=SELKNUHSHRDLFR-CCGURUJDSA-N | No | Yes |
12965
|
rel-18(S),19(R)-Diacetoxy-18,19-epoxy-2(R)-hexanoyloxy-5(R),8(S),9(S),10(R)-cleroda-3,13(16),14-triene
|
C30H44O7 | 516.309 | InChIKey=CLKYEEBDHIOOKW-AVXWWZKSSA-N | No | Yes |
12966
|
(2S,5R,6R,8S,9S,10R,18R,19S)-18,19-Diacetoxy-18,19-epoxy-2-(octanoyloxy)cleroda-3,13(16),14-trien-6-ol
|
C32H48O8 | 560.335 | InChIKey=SGLXGZYCOQDLKL-NCRGLCNISA-N | No | Yes |
12967
|
rel-18(S),19(R)-diacetoxy-18,19-epoxy-6(R)-hydroxy-2(S)-(2E-methylbutanoyloxy)-5(R),8(S),9(S),1O(R)-cleroda-3,13(16),14-triene
|
C29H42O8 | 518.288 | InChIKey=UCTQGEZEUWGOLP-JHCRPRFYSA-N | No | Yes |
12968
|
rel-18(S),19(R)-diacetoxy-18,19-epoxy-6(R)-hydroxy-2(S)-(3E-hydroxyoctanoyloxy)-5(R),8(S),9(S),10(R)-cleroda-3,13(16),14-triene
|
C32H48O9 | 576.330 | InChIKey=FCYBOZFXOABHSQ-LYQLMHEISA-N | No | Yes |
12969
|
|
C26H36O9 | 492.236 | InChIKey=VMPXLSLHFGFQEU-ZZFYUPTBSA-N | No | Yes |
12970
|
|
C22H28O8 | 420.178 | InChIKey=IKHIELODEHLXIQ-CUZKBLGQSA-N | No | Yes |
12971
|
Scutalbin A
|
C22H30O7 | 406.199 | InChIKey=DQDNSXZRRDXRPS-YDXZMBICSA-N | No | Yes |
12972
|
|
C26H36O9 | 492.236 | InChIKey=ROSSVNHEVRUXGM-XHHMNARNSA-N | No | Yes |
12974
|
(5alpha,8beta,10beta)-18-Hydroxycassane-13,15-diene
|
C20H32O1 | 288.245 | InChIKey=XMNZLNUFQJDGKT-VYJAJWGXSA-N | No | Yes |
12975
|
(5alpha,8beta,10beta)-18-Acetoxy-6beta-hydroxycassane-13,15-diene
|
C22H34O3 | 346.251 | InChIKey=SVXPDLNSXIXYEA-KINXCBNHSA-N | No | Yes |
12976
|
(5alpha,8beta,10beta)-18-Acetoxycassane-13,15-diene-19-oic acid
|
C22H32O4 | 360.230 | InChIKey=MMAYUYRWDRFNKQ-JIWOIOHBSA-N | No | Yes |
12977
|
(5alpha,8beta,10beta)-18-Acetoxy-6beta,13-dihydroxycassane-14(17),15-diene
|
C22H34O4 | 362.246 | InChIKey=SYMWDCRVSWITBY-GPNQSEPASA-N | No | Yes |
12978
|
Pulcherrimin E
|
C36H38O10 | 630.246 | InChIKey=FAUSVBIISDNTJL-CZMQKNOHSA-N | No | Yes |
12979
|
Pulcherrimin F
|
C29H34O8 | 510.225 | InChIKey=LOULYRQGQVJALI-IJCRQOICSA-N | No | Yes |
12980
|
Neocaesalpin E
|
C21H32O4 | 348.230 | InChIKey=VINXKOZSSIAGKQ-WSCLOSMMSA-N | No | Yes |