| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
Synonyms: Desoxyfructo-L-dopa, CID157911, Picras-3-en-21-oic acid, 3,3'-((1,5-dioxo-1,5-pentenediyl)bis(oxy))bis(13,20-epoxy-11,12-dihydroxy-15-((3-methyl-1-oxo-2-butenyl)oxy)-2,16-dioxo-, dimethyl ester, (11beta,12alpha,15beta)-(11'beta,12'alpha,15'beta)-
| Molecular Formula: | C57H68O24 | Molecular Weight: | 1137.135420 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 24 |
InChIKey: VVCMENVIMWLIBN-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: CID6440305, CID 6440305, Picras-3-en-21-oic acid, 3-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-11,12,15-trihydroxy-2,16-dioxo-, methyl ester, (3(E),11beta,12alpha,15beta)-
| Molecular Formula: | C28H36O11 | Molecular Weight: | 548.578840 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: BWWBVYCRHIPHAL-YZXCVYKJSA-N
| |
(0 suppliers)
Synonyms: ISOBRUCEIN A, AC1L9BOS, CHEBI:5987, C08769, methyl (1beta,11beta,12alpha,15beta)-1,11,12-trihydroxy-15-[(3-methylbutanoyl)oxy]-2,16-dioxo-13,20-epoxypicras-3-en-21-oate
| Molecular Formula: | C26H34O11 | Molecular Weight: | 522.541560 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: NTBOLWMPXFGUHO-FTSLJJEMSA-N
| |
(1 supplier)
Synonyms: NSC329089, BRUCEANTINYL MALONATE, BIS, NSC-329089, Picras-3-en-21-oic acid,3'-[(1,3-dioxo-1,3-propanediyl)bis(oxy)]bis[15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-11,12-dihydroxy-2,16-dioxo-, dimethyl ester, [11.beta.,12.alpha.,15.beta.(E)]-[11'.beta.,12'.alpha.,15'.beta.(E)]-, Picras-3-en-21-oic acid,3'-[(1,3dioxo-1,3-propanediyl)bis(oxy)]bis[15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-11,12-dihydroxy-2,16-dioxo-, dimethyl ester, [11.beta.,12.alpha.,15.beta.(E)]-[11'.beta.,12'.alpha.,15'.beta.(E)]-, Picras-3-en-21-oic acid,3'[(1,3-dioxo-1,3-propanediyl)bis(oxy)]bis[15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-11,12-dihydroxy-2,16-dioxo-, dimethyl ester, [11.beta.,12.alpha.,15.beta.(E)]-[11'.beta.,12'.alpha.,15'.beta.(E)]-
| Molecular Formula: | C59H72O24 | Molecular Weight: | 1165.188580 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 24 |
InChIKey: IOOOZGXJELPBQN-WALLNWCOSA-N
| |
(3 suppliers)
Synonyms: Bruceine I, CID196839, Picras-3-en-21-oic acid, 13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, ethyl ester, (11beta,12alpha)-
| Molecular Formula: | C22H28O9 | Molecular Weight: | 436.452320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: CMVMKMSNNMBUMZ-IGWFXXFMSA-N
| |
(3 suppliers)
Synonyms: Bruceoside C, Bruceoside-C, AIDS051641, AIDS-051641, CID73122, Picras-3-en-21-oic acid, 13,20-epoxy-3-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-6-((3-methyl-1-oxo-2-butenyl)oxy)-2,16-dioxo-, methyl ester, (6alpha,11beta,12alpha)-
| Molecular Formula: | C32H42O16 | Molecular Weight: | 682.666280 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: ASOOSZCOBHWYHJ-VRLQPTCESA-N
| |
(1 supplier)
Synonyms: methyl (5xi,11beta,12alpha,13beta,15beta)-11,12-dihydroxy-3,15-bis[(3-methylbut-2-enoyl)oxy]-2,16-dioxo-13,20-epoxypicras-3-en-21-oate
| Molecular Formula: | C31H38O12 | Molecular Weight: | 602.626220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: UCKLRPHHKIYXNQ-UHFFFAOYSA-N
| |
(1 supplier)
Synonyms: Brusatol triacetate, AC1L4ZHJ, PL046626, METHYL (1R,2S,3R,6R,8R,13S,14R,15R,17S)-10,15,16-TRIS(ACETYLOXY)-9,13-DIMETHYL-3-[(3-METHYLBUT-2-ENOYL)OXY]-4,11-DIOXO-5,18-DIOXAPENTACYCLO[12.5.0.0(1),?.0(2),(1)?.0?,(1)(3)]NONADEC-9-ENE-17-CARBOXYLATE, Picras-3-en-21-oic acid, 13,20-epoxy-3,11,12-trihydroxy-15-((3-methyl-1-oxo-2-butenyl)oxy)-2,16-dioxo-, methyl ester, triacetate (11beta,12alpha,15beta)-
| Molecular Formula: | C32H38O14 | Molecular Weight: | 646.642 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: GHLQMCNLHRHSCF-MDOUDAHOSA-N
| |
(1 supplier)
Synonyms: Picras-3-en-21-oic acid, 3,15-bis((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-11,12-dihydroxy-2,16-dioxo-, methyl ester, (3(E),11beta,12alpha,15beta(E))-
| Molecular Formula: | C35H46O12 | Molecular Weight: | 658.732540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: LXEYSQZFCYDOPU-RMQNFBSTSA-N
| |
(1 supplier)
Synonyms: Bisbrusatolyl malonate, NSC320952, NSC-320952
| Molecular Formula: | C55H64O24 | Molecular Weight: | 1109.082260 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 24 |
InChIKey: JFWIHHSUJFTCJI-FDWAOOKASA-N
| |
| (1 supplier) | |
(1 supplier)
Synonyms: 11,16-dioxopicras-3-ene-1,2,12,15,20-pentayl pentaacetate, NSC132799, Glaucarubol pentaacetate, AC1L5SUP, AC1Q61YO, AR-1C0359, NSC-132799
| Molecular Formula: | C30H38O13 | Molecular Weight: | 606.614920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: BQTRFRZIHPSCQK-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
Synonyms: Pasakbumin-B, AC1MIKL6, LS-109744
| Molecular Formula: | C20H24O10 | Molecular Weight: | 424.398560 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: WWWSEYPAQRJFGL-AOKOONSQSA-N
| |
(3 suppliers)
Synonyms: Soulameanone, CID330352, NSC318448
| Molecular Formula: | C20H28O8 | Molecular Weight: | 396.431520 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: IIIGLEGIVYUBSZ-DLQQLGBXSA-N
| |
(2 suppliers)
Synonyms: Klaineanone, 1,2,3,3Abeta,4,6abeta,7,7aalpha,11,11a,11balpha,11c-dodecahydro-1beta,2alpha,11beta-trihydroxy-3alpha,8,11abeta,11cbeta-tetramethylphenanthro(10,1-bc)pyran-5,10-dione, Phenanthro(10,1-bc)pyran-5,10-dione, 1,2,3,3abeta,4,6abeta,7,7aalpha,11,11a,11balpha,11c-dodecahydro-1beta,2alpha,11beta-trihydroxy-3alpha,8,11abeta,11cbeta-tetramethyl-
| Molecular Formula: | C20H28O6 | Molecular Weight: | 364.432720 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WJMXTGAXNJDIRW-IKRQWABHSA-N
| |
| (5 suppliers) | |
(2 suppliers)
Synonyms: Ailantinol B, SCHEMBL1276468
| Molecular Formula: | C20H26O8 | Molecular Weight: | 394.420 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: WTDQKXYYDYGVFN-PYCUNDFFSA-N
| |
| (3 suppliers) | |
(0 suppliers)
Synonyms: (1beta,12alpha,15beta)-1,11,12,15-tetrahydroxy-11,20-epoxypicras-3-ene-2,16-dione, (1beta,8xi,11alpha,12alpha,15beta)-1,11,12,15-tetrahydroxy-11,20-epoxypicras-3-ene-2,16-dione
| Molecular Formula: | C20H26O8 | Molecular Weight: | 394.415640 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: FJHVIRYYVWNHSM-UHFFFAOYSA-N
| |
(3 suppliers)
Synonyms: AILANTHINONE, CHEBI:658077, CID441784, C08746
| Molecular Formula: | C25H34O9 | Molecular Weight: | 478.532060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: GCIFFNDSOLTCAI-FPUKFSPFSA-N
| |
(1 supplier)
Synonyms: Peninsularinone, NSC676836, NSC-676836, (-)-Peninsularinone, AC1L8PTP, NCI60_027283, Picras-3-ene-2, 11,20-epoxy-15-[[(3S)-3-ethyl- 3-hydroxy-4-methyl-1-oxopentyl]oxy]-1,11,12-trihydroxy-, (1.beta.,11.beta.,12.alpha.,15.beta.)-
| Molecular Formula: | C28H40O10 | Molecular Weight: | 536.611200 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: YYFUPACSPMCQHM-IAXDHZOFSA-N
| |
(1 supplier)
Synonyms: NSC355463, 15-Heptylchapparinone
| Molecular Formula: | C27H40O7 | Molecular Weight: | 476.602300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: NDUYWKAMDXACGO-RWHDQTIOSA-N
| |
(1 supplier)
Synonyms: Picras-3-ene-2,16-dione, 11,20:13,21-diepoxy-1,11,12-trihydroxy-, (1-beta,11-beta,12-alpha)-, (1-beta,11-beta,12-alpha)-11,20:13,21-Diepoxy-1,11,12-trihydroxypicras-3-ene-2,16-dione, AC1MIKL8, LS-109745, LS-109746, 138752-51-9, Picras-3-ene-2,16-dione, 11,20:13,21-diepoxy-1,11,12-trihydroxy-, (1-beta,11-beta,12-alpha,13-beta)-
| Molecular Formula: | C20H24O8 | Molecular Weight: | 392.399760 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: KJCNUSZLTSYRLA-ZMABWSNCSA-N
| |
(2 suppliers)
Synonyms: Samaderine E, CHEBI:66161, NSC269442, NSC-269442, SAMADERINE (B619376K034), B619376K034, (1beta,11beta,12alpha)-1,11,12,14-tetrahydroxy-13,20-epoxypicras-3-ene-2,16-dione
| Molecular Formula: | C20H26O8 | Molecular Weight: | 394.415640 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: MGGPOESVKAWHRB-KZOVRTNRSA-N
| |
| (3 suppliers) | |
(3 suppliers)
Synonyms: HANNOAENONE, UNDULATONE, NSC267709, CID5476831, Picras-3-ene-2,16-dione, 15-(acetyloxy)-11,20-epoxy-1,11,12-trihydroxy-6-[(2-methyl-1-oxo-2-butenyl)oxy]-, [1.beta.,6.alpha.(E),11.beta.,12.alpha.,15.beta.]-
| Molecular Formula: | C27H34O11 | Molecular Weight: | 534.552260 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: VKCVPDRXEYKUOZ-JXMROGBWSA-N
| |
| (1 supplier) | |
(2 suppliers)
Synonyms: Merogedunol
| Molecular Formula: | C21H28O4 | Molecular Weight: | 344.451 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XQOSNJUURCKQGN-LMLJZLHMSA-N
| |
(1 supplier)
Synonyms: NSC238189, AC1L7R1J, .DELTA.13-Dehydroglaucarubolone, GLAUCARUBOLINE,13-DEHYDRO-, NSC-238189
| Molecular Formula: | C20H24O8 | Molecular Weight: | 392.399760 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: KLIWNUFFQIBFNA-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: Shinjulactone E
| Molecular Formula: | C20H24O8 | Molecular Weight: | 392.404 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: HLTSFJKBESDPAD-LELLMMGLSA-N
| |
(1 supplier)
Synonyms: NSC324630, AC1L8UXV, NSC-324630, CHAPARRINONE TRIACETATE,15-DEHYDRO, 5-Hydroxy-.DELTA.14,15-chaparrinone triacetate
| Molecular Formula: | C26H30O11 | Molecular Weight: | 518.509800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: BDIVMRHJDSWSND-UHFFFAOYSA-N
| |
| (1 supplier) | |
(2 suppliers)
Synonyms: Shinjulactone D
| Molecular Formula: | C20H30O7 | Molecular Weight: | 382.453 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: JDJXPFSXCMQREH-WJZOWIKTSA-N
| |
| (3 suppliers) | |
(2 suppliers)
Synonyms: CID154990, CID 154990, Picrasan-21-oic acid, 13,20-epoxy-3,11,12-trihydroxy-15-(3-methyl-1-oxobutoxy)-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta)-
| Molecular Formula: | C26H36O11 | Molecular Weight: | 524.557440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: SSBWYBVHFWBMEX-UHFFFAOYSA-N
| |
(1 supplier)
Synonyms: NSC238182, DIHYDROISOBRUCEINE B, AC1L7R14, NSC-238182
| Molecular Formula: | C23H30O11 | Molecular Weight: | 482.477700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: UVVHNPQSTDHIMF-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: Dihydrobruceine B
| Molecular Formula: | C23H30O11 | Molecular Weight: | 482.482 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: NDDFRFSLRCNKKG-LNLPDNRRSA-N
| |
(3 suppliers)
Synonyms: Bruceanol G, CHEBI:546232, CID6440620, Methyl (1beta,11beta,12alpha,15beta(E))-15-((4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxopicrasan-21-oate, Picrasan-21-oic acid, 15-((4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1beta,11beta,12alpha,15beta(E))-
| Molecular Formula: | C30H40O13 | Molecular Weight: | 608.630800 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 13 |
InChIKey: LNFLSPAGUXRAML-GLQLFLDVSA-N
| |
| (1 supplier) | |
(2 suppliers)
Synonyms: Shinjulactone H
| Molecular Formula: | C20H28O6 | Molecular Weight: | 364.438 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HSTCACQRSLZQHZ-GZPFNNFFSA-N
| |
| (2 suppliers) | |
(1 supplier)
Synonyms: Picrajavanin A
| Molecular Formula: | C36H40O10 | Molecular Weight: | 632.706 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: MNARXIYERMBYAA-HRZCSKOOSA-N
| |
| (1 supplier) | |
| (2 suppliers) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |