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Hubei Honch Pharmaceutical Co.,Ltd

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Contact: Mr. Tony Zhou - Manager
Web: http://www.hcpharm.com
E-Mail:
Address: Li Shizhen Pharmaceutical Industry park, Qichun County, Wuchang district, Hubei 430072, China
Phone: +86-(27)-87659162 | Fax: +86-(27)-87654262 | Map/Directions >>

Profile: Hubei Honch Pharmaceutical Co.,Ltd produces anti-tumor medicine and pharmaceutical material. Our products consist of vinorelbine tartrate, docetaxel, paclitaxel, vinorelbine and vinblastine sulfate pharmaceutical materials. Our product line includes active pharmaceutical ingredients, intermediates and western medicines. Our APIs include vinorelbine tartrate, vinblastine sulfate, docetaxel, paclitaxel, vinorelbine, topotecan hydrochloride, irinotecan hydrochloride trihydrate and camptothecin. Vinorelbine tartrate is a antineoplastic agent, half synthesis derivative of vincamedine for the equilibrium of microtubule protein. Docetaxel is a white powder. The mechanism strengthens the microtubule protein polymerization and suppresses depolimerization causing stable non-functionality and thus destructing cell's mitosis.

28 Products/Chemicals (Click for related suppliers)  
• Bortezomib-D8 (Major)
IUPAC Name: [(1R)-3-methyl-1-[[(2R)-2,3,3-trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid

Molecular Formula: C19H25BN4O4Molecular Weight: 392.286494 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXJABQQUPOEUTA-PGWCMDPNSA-N

• Bortezomib-Pinanediol
Synonyms: Bortezomib Pinanediol Ester, CHEMBL501663

Molecular Formula: C29H39BN4O4Molecular Weight: 518.455360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZCSTPSWJFWZHP-UHFFFAOYSA-N

• Camptothecin
Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Capecitabine
IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula: C15H22FN3O6Molecular Weight: 359.350083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Catharanthine
Synonyms: Catharanthin, (+)-Catharanthine, Catharanthine, (+)-, (+)-3,4-Didehydrocoronaridine, Oprea1_759080, EINECS 219-586-6, AIDS002666, AIDS-002666, LS-77564, 3,4-Didehydroibogamine-18-carboxylic acid methyl ester, Methyl (2alpha,5beta,6alpha)-3,4-didehydroibogamine-18beta-carboxylate, Methyl (2-alpha,5-beta,6-alpha,18-beta)-3,4-didehydroibogamine-18-carboxylate, Ibogamine-18-carboxylic acid, 3,4-didehydro-, methyl ester, (2-alpha,5-beta,6-alpha,18-beta)-, Ibogamine-18-carboxylic acid, 3,4-didehydro-, methyl ester, (2a,5b,6a,18b)-

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMKFQVZJOWHHDV-DYHNYNMBSA-N

• Cephalomannine
Synonyms: Taxol B, MLS001097651, C4991_SIGMA, CID5281819, NCGC00165771-01, SMR000578097, C10579

Molecular Formula: C45H53NO14Molecular Weight: 831.900620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: DBXFAPJCZABTDR-UJLUYDJNSA-N

• Docetaxel
Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Epirubicin
IUPAC Name: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 56420-45-2
Synonyms: Epiadriamycin, 4'-Epiadriamycin, Epidoxorubicin, Ridorubicin, Ellence, 4'-epidoxorubicin, Farmorubicin, Pidorubicin, 4-Epidoxorubicin, Epi-DX, Epirubicine [French], Epirubicinum [Latin], Epirubicina [Spanish], 4'-epi-Doxorubicin, Epirubicine [INN-French], Epirubicinum [INN-Latin], Epirubicin [INN:BAN], Epirubicina [INN-Spanish], Pidorubicine [INN-French], Pidorubicinum [INN-Latin]

Molecular Formula: C27H29NO11Molecular Weight: 543.519260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AOJJSUZBOXZQNB-VTZDEGQISA-N

• Epothilone A
IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 152044-53-6
Synonyms: (-)-Epothilone A, Epoa, EP, Epothilones, Epo A, Epothilon A, Epothilone-A, Epothilone A [MI], S1297_Selleck, AC1L9MD2, cc-632, E3656_SIGMA, UNII-51E07YBX96, CHEMBL329993, MolPort-016-633-197, (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione, LMPK04000040, NSC684362, BCP9000654, NSC-684362

Molecular Formula: C26H39NO6SMolecular Weight: 493.655960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HESCAJZNRMSMJG-KKQRBIROSA-N

• Epothilone B
IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 152044-54-7
Synonyms: Patupilone, (-)-Epothilone B, Epothilon B, EpoB, nchembio853-comp4, E2656_SIGMA, EPO 906, EPO906, EPO-906, CHEBI:252995, CID448013, LMPK04000041, NSC684363, NCGC00181131-01, LS-62193, C12154, 4,17-Dioxabicyclo(1410)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S,3S,7S,10R,11S,12S,16R)-, 4,17-Dioxabicyclo(1410)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-(1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S-(1R*,3R*(E),7R*,10S*,11R*,12R*,16S*))-, EPB, (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl)-4,17-dioxabicyclo(14.1.0)heptadecane-5,9-dione

Molecular Formula: C27H41NO6SMolecular Weight: 507.682540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QXRSDHAAWVKZLJ-PVYNADRNSA-N

• Epothilone D
IUPAC Name: (3S,7S,9Z,14S,15S,16R)-3,15-dihydroxy-2,2,10,14,16-pentamethyl-7-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-6-oxacyclohexadec-9-ene-1,5-dione | CAS Registry Number: 189453-10-9
Synonyms: Desoxyepothilone b, dEpoB, (-)-Desoxyepothilone B, 12,13-Desoxy-Epothilone B, Z-12,13-desoxyepothilone B, KOS-862, CHEBI:253013, Biologically synthesized Epothilone D, CID447865, LMPK04000001, NSC703147, NSC721085, ZINC03951739, NSC-703147, C12039, R-1492, EPD, 3,15-dihydroxy-2,2,10,14,16-pentamethyl-7-[1-methyl-2-(2-methyl-1,3-thiazol-4-yl)-(E)-1-ethenyl]-6-oxa-9-cyclohexadecene-1,5-dione

Molecular Formula: C27H41NO5SMolecular Weight: 491.683140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XOZIUKBZLSUILX-GIQCAXHBSA-N

• Fludarabine
IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Gemcitabine
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 95058-81-4
Synonyms: gemcitabine, dFdC, Gemzar, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), Gemcitabine stereoisomer, Gemcitabine (USAN/INN), 2',2'-Difluorodeoxycytidine, Gemcitabinum [INN-Latin], Gemcitabina [INN-Spanish], Inno-D07001, 2',2'-DiF-dC, Gemcitabine [USAN:BAN:INN], CCRIS 8984, 2'-Deoxy-2',2'-difluorocytidine, NChemBio.2007.10-comp25, AIDS001419, AIDS-001419, CID60750

Molecular Formula: C9H11F2N3O4Molecular Weight: 263.198146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-N

• Ixabepilone
IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 219989-84-1
Synonyms: Ixempra, Azaepothilone B, Ixempra kit, Ixabepilone [INN], 16-Aza-epothilone B, UNII-K27005NP0A, Ixabepilone (JAN/USAN/INN), BMS 247550-1, BMS-247550, CID6445540, NSC-710428, LS-98543, BMS 247550-01, D04645, 17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S,3S,7S,10R,11S,12S,16R)-, 1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methylthiazol-4-yl)ethenyl)-17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione

Molecular Formula: C27H42N2O5SMolecular Weight: 506.697780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FABUFPQFXZVHFB-PVYNADRNSA-N

• Mitomycin
Synonyms: mitomycin C, Ametycine, Mutamycin, Ametycin, Mitomycin-C, Mitomycinum, Mitozytrex, Mytozytrex, Mitamycin, Mytomycin, Mitocin-C, Mitomycinum C, Mitomycins, Muamycin, Mitocin C, Mito-C, Mitomycin (TN), Muamycin (TN), Mit-C, Mitomycyna C [Polish]

Molecular Formula: C15H18N4O5Molecular Weight: 334.327220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NWIBSHFKIJFRCO-WUDYKRTCSA-N

• Oxaliplatin
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; oxalate; platinum(2+) | CAS Registry Number: 61825-94-3
Synonyms: oxaliplatin, oxalate, Oxalatoplatin, Oxalatoplatinum, Eloxatin, Eloxatin (TN), platinum(+2) cation, Oxaliplatinum [Latin], Oxaloplatine [French], Oxaliplatino [Spanish], Oxaloplatino [Spanish], Oxaliplatin (JAN/USAN/INN), Oxaliplatin [USAN:INN:BAN], (1R,2R)-cyclohexane-1,2-diamine, DB00526, D01790

Molecular Formula: C8H14N2O4PtMolecular Weight: 397.285760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZROHGHOFXNOHSO-BNTLRKBRSA-L

• Paclitaxel
Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula: C47H51NO14Molecular Weight: 853.906140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Sodium Valproate
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Topotecan Hydrochloride
Synonyms: Hycamtin, Topotecan Hcl, topotecan, Hycamptamine, Evotropin, Hycamtin (TN), TOPOTECAN HYDROCHLORIDE, Nogitecan hydrochloride, Hycamptamine hydrochloride, Topotecan monohydrochloride, Ambap3996, Topotecan hydrochloride [USAN], MLS001401447, C23H23N3O5.HCl, SPECTRUM1505820, Nogitecan hydrochloride (JAN), Topotecan hydrochloride (USAN), DRG-0288, SK&F S-104864-A, NSC-609699

Molecular Formula: C23H24ClN3O5Molecular Weight: 457.906760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DGHHQBMTXTWTJV-BQAIUKQQSA-N

• Velcade
IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-69-7
Synonyms: Bortezomib, Pyz-Phe-boroLeu, Velcade (TN), DPBA, PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), PS-341, Ps 341, LDP-341, LPD 341, LPD-341, MLN-341, AIDS004352, AIDS-004352, CID387447, NSC681239, NSC-681239, NCI60_029010, D03150, BO2

Molecular Formula: C19H25BN4O4Molecular Weight: 384.237200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N

• Vinblastine Sulphate
Synonyms: Velban, Vinblastine sulfate, VLB monosulfate, Velbe, Vinblastine 5, Velsar, Rozevin sulfate, EXAL, Belvan, VLB, Vincaleukoblastine, Velban (TN), Vinblastine sulphate, Exal (TN), Vincaleucoblastine sulfate, Vincaleukoblastine sulfate, Vincaleukoblastine, sulfate, Vinblastine Sulfate Hydrate, Vinblastine, sulfate, hydrate, CCRIS 2584, CHEBI:9984

Molecular Formula: C46H60N4O13SMolecular Weight: 909.052600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: KDQAABAKXDWYSZ-JKDPCDLQSA-N

• Vincristine Sulphate
Synonyms: Oncovin, Kyocristine, Vincrisul, Onkovin, Vincristine sulfate, Vincrex, VCR sulfate, vincristine, Leurocristine, Vincasar PFS, Vincristine sulphate, Oncovin (TN), Leurocristine sulfate, Vincristine, sulfate, Lilly 37231, Leurocristine, sulfate, Vincristinsulfat [German], Ambap1387, Vincristine Sulfate PFS, CCRIS 2583

Molecular Formula: C46H58N4O14SMolecular Weight: 923.036120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: AQTQHPDCURKLKT-JKDPCDLQSA-N

• Vindesine
Synonyms: vindesine, Vindesin, vindesine sulfate, Desacetylvinblastine amide, Vindesinum [INN-Latin], Vindesina [INN-Spanish], Lilly 112531, Vindesine (USAN/INN), Vindesine [USAN:BAN:INN], HSDB 6961, CHEBI:36373, EINECS 258-682-2, Desacetylvinblastine amide sulfate, C43H55N5O7, DB00309, NSC-245467, LS-162145, D06304, 3-Carbamoyl-4-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine, Vincaleukoblastine, 23-amino-O(sup 4)-deacetyl-23-demethoxy-

Molecular Formula: C43H55N5O7Molecular Weight: 753.926100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: HHJUWIANJFBDHT-KOTLKJBCSA-N

• Vindesine Sulfate
Synonyms: vindesine sulfate, Eldesine, Eldisine, Fildesin, Fildesin (TN), Vindesine sulfate salt, DAVA, Lilly 99094, Vindesina sulfato [Spanish], Desacetylvinblastine amide sulfate, Vindesine sulfate [USAN:JAN], MLS001424270, Vindesine sulfate (JAN/USAN), CHEBI:32295, EINECS 261-984-7, C43H55N5O7.H2O4S, NSC 245467, LY 099094, CPD000469153, SAM001246568

Molecular Formula: C43H57N5O11SMolecular Weight: 852.004580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: COFJBSXICYYSKG-FJFFLIEUSA-N

• Vinflunine
Synonyms: Vinflunine [INN}, C45H54F2N4O8, CID157688, LS-173568, 4'-Deoxy-20',20'-difluoro-C'-norvincaleukoblastine, C'-Norvincaleukoblastine, 4'-deoxy-20',20'-difluoro-, 4'-Deoxy-20',20'-difluoro-8'-norvincaleukoblastine

Molecular Formula: C45H54F2N4O8Molecular Weight: 816.929066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: NMDYYWFGPIMTKO-ZSRSGXGDSA-N

• Vinorelbine Tartrate
Synonyms: Navelbine, vinorelbine, Vinorelbine tartrate, Vinorelbine ditartrate, Navelbine (TN), Vinorelbine tartrate [USAN], Vinorelbine tartrate (USP), Vinorelbine ditartrate (JAN), Nor-5'-anhydrovinblastine ditartrate, CID60779, KW-2307, C45H54N4O8.2C4H6O6, KW 2307, LS-97534, D01935, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-((2R,6R,8S)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino(4,3-b)indol-8-yl)-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12R,19alpha)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2) (salt), C'-Norvincaleukoblastine, 3',4'-didehydro-4'-deoxy-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:2) (salt), 3',4'-Didehydro-4'-deoxy-8'-norvincaleukoblastine L-(+)-tartrate (1:2) (salt)

Molecular Formula: C53H66N4O20Molecular Weight: 1079.105940 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: CILBMBUYJCWATM-NPJYPKOYSA-N

• Vinpocetine
Synonyms: vinpocetine, Cavinton, Bravinton, Ceractin, Ultra-Vinca, Ethyl apovincaminate, Prestwick_963, Ethyl (+)-apovincaminate, Spectrum_001400, Ethyl apovincamin-22-oate, SpecPlus_000327, TCV-3B, Prestwick0_000268, Prestwick1_000268, Prestwick2_000268, Prestwick3_000268, Spectrum2_001529, Spectrum3_000961, Spectrum4_001075, Spectrum5_000966

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N

• 21-Aminoepothilone B
IUPAC Name: (1S,3S,7S,10R,11S,12S,16R)-3-[(E)-1-[2-(aminomethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione | CAS Registry Number: 280578-49-6
Synonyms: BMS-310705, 4,17-Dioxabicyclo(14.1.0)heptadecane-5,9-dione, 3-((1E)-2-(2-(aminomethyl)-4-thiazolyl)-1-methylethenyl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-, (1S,3S,7S,10R,11S,12S,16R)-

Molecular Formula: C27H42N2O6SMolecular Weight: 522.697180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PFJFPBDHCFMQPN-RGJAOAFDSA-N


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