Exact Mass: 505.2100416
Exact Mass Matches: 505.2100416
Found 500 metabolites which its exact mass value is equals to given mass value 505.2100416
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Amprenavir
C25H35N3O6S (505.22464500000007)
Amprenavir is only found in individuals that have used or taken this drug. It is a protease inhibitor used to treat HIV infection.Amprenavir inhibits the HIV viral proteinase enzyme which prevents cleavage of the gag-pol polyprotein, resulting in noninfectious, immature viral particles. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AE - Protease inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D000084762 - Viral Protease Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C97366 - HIV Protease Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors
alangiside
C25H31NO10 (505.19478660000004)
An organic heterotetracyclic compound that is an alkaloidal glycoside isolated from Alangium salviifolium.
Benidipine
3-O-demethyl-2-O-methylisoalangiside
C25H31NO10 (505.19478660000004)
Asp Thr Arg Asp
Glu Ser Arg Asp
Arg Asp Thr Asp
Rocaglamide
Rocaglamide is an organic heterotricyclic compound that is 2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan substituted by hydroxy groups at positions 1 and 8b, methoxy groups at positions 6 and 8, a 4-methoxyphenyl group at position 3a, a phenyl group at position 3 and a N,N-dimethylcarbamoyl group at position 1. Isolated from Aglaia odorata and Aglaia duperreana, it exhibits antineoplastic activity. It has a role as a metabolite, an antineoplastic agent and an antileishmanial agent. It is an organic heterotricyclic compound, a monomethoxybenzene and a monocarboxylic acid amide. Rocaglamide, also referred to as rocaglamide-A, is the eponymous member of a class of anti-cancer phytochemicals known as rocaglamides. Rocaglamides are secondary metabolites of the plant genus Aglaia, and extracts of the plant have traditionally been used as a form of insect repellant due to its natural insecticidal properties. Reports of Aglaia anti-tumor activity date back as far as 1973, and rocaglamide-A was first isolated in 1982 from the species A. elliptifolia. Rocaglamide and a number of its derivatives (e.g. [didesmethylrocaglamide]) are currently being studied for use as chemotherapeutic agents in the treatment of various leukemias, lymphomas, and carcinomas, as well as adjuvant therapy in the treatment of certain chemotherapy-resistant cancers. Rocaglamide is a natural product found in Aglaia rimosa, Aglaia elliptifolia, and other organisms with data available. An organic heterotricyclic compound that is 2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan substituted by hydroxy groups at positions 1 and 8b, methoxy groups at positions 6 and 8, a 4-methoxyphenyl group at position 3a, a phenyl group at position 3 and a N,N-dimethylcarbamoyl group at position 1. Isolated from Aglaia odorata and Aglaia duperreana, it exhibits antineoplastic activity.
Amprenavir
C25H35N3O6S (505.22464500000007)
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AE - Protease inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D000084762 - Viral Protease Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C97366 - HIV Protease Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors
Benidipine
C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Ala Glu Thr Trp
Ala Glu Trp Thr
Ala Thr Glu Trp
Ala Thr Trp Glu
Ala Trp Glu Thr
Ala Trp Thr Glu
Cys Met Pro Arg
C19H35N7O5S2 (505.21409800000004)
Cys Met Arg Pro
C19H35N7O5S2 (505.21409800000004)
Cys Asn Asn Arg
Cys Asn Arg Asn
Cys Pro Met Arg
C19H35N7O5S2 (505.21409800000004)
Cys Pro Arg Met
C19H35N7O5S2 (505.21409800000004)
Cys Pro Thr Trp
C23H31N5O6S (505.19949460000004)
Cys Pro Trp Thr
C23H31N5O6S (505.19949460000004)
Cys Gln Gln Gln
Cys Arg Met Pro
C19H35N7O5S2 (505.21409800000004)
Cys Arg Asn Asn
Cys Arg Pro Met
C19H35N7O5S2 (505.21409800000004)
Cys Thr Pro Trp
C23H31N5O6S (505.19949460000004)
Cys Thr Trp Pro
C23H31N5O6S (505.19949460000004)
Cys Trp Pro Thr
C23H31N5O6S (505.19949460000004)
Cys Trp Thr Pro
C23H31N5O6S (505.19949460000004)
Asp Asp Glu Lys
Asp Asp Lys Glu
Asp Asp Arg Thr
Asp Asp Thr Arg
Asp Glu Asp Lys
Asp Glu Lys Asp
Asp Glu Arg Ser
Asp Glu Ser Arg
Asp Phe Pro Gln
Asp Phe Gln Pro
Asp Ile Met Gln
C20H35N5O8S (505.22062300000005)
Asp Ile Gln Met
C20H35N5O8S (505.22062300000005)
Asp Lys Asp Glu
Asp Lys Glu Asp
Asp Leu Met Gln
C20H35N5O8S (505.22062300000005)
Asp Leu Gln Met
C20H35N5O8S (505.22062300000005)
Asp Met Ile Gln
C20H35N5O8S (505.22062300000005)
Asp Met Leu Gln
C20H35N5O8S (505.22062300000005)
Asp Met Gln Ile
C20H35N5O8S (505.22062300000005)
Asp Met Gln Leu
C20H35N5O8S (505.22062300000005)
Asp Pro Phe Gln
Asp Pro Gln Phe
Asp Gln Phe Pro
Asp Gln Ile Met
C20H35N5O8S (505.22062300000005)
Asp Gln Leu Met
C20H35N5O8S (505.22062300000005)
Asp Gln Met Ile
C20H35N5O8S (505.22062300000005)
Asp Gln Met Leu
C20H35N5O8S (505.22062300000005)
Asp Gln Pro Phe
Asp Arg Asp Thr
Asp Arg Glu Ser
Asp Arg Ser Glu
Asp Arg Thr Asp
Asp Ser Glu Arg
Asp Ser Arg Glu
Asp Ser Val Trp
Asp Ser Trp Val
Asp Thr Asp Arg
Asp Val Ser Trp
Asp Val Trp Ser
Asp Trp Ser Val
Asp Trp Val Ser
Glu Ala Thr Trp
Glu Ala Trp Thr
Glu Asp Asp Lys
Glu Asp Lys Asp
Glu Asp Arg Ser
Glu Asp Ser Arg
Glu Glu Gln Thr
Glu Glu Thr Gln
Glu Phe Asn Pro
Glu Phe Pro Asn
Glu Ile Met Asn
C20H35N5O8S (505.22062300000005)
Glu Ile Asn Met
C20H35N5O8S (505.22062300000005)
Glu Lys Asp Asp
Glu Leu Met Asn
C20H35N5O8S (505.22062300000005)
Glu Leu Asn Met
C20H35N5O8S (505.22062300000005)
Glu Met Ile Asn
C20H35N5O8S (505.22062300000005)
Glu Met Leu Asn
C20H35N5O8S (505.22062300000005)
Glu Met Asn Ile
C20H35N5O8S (505.22062300000005)
Glu Met Asn Leu
C20H35N5O8S (505.22062300000005)
Glu Met Gln Val
C20H35N5O8S (505.22062300000005)
Glu Met Val Gln
C20H35N5O8S (505.22062300000005)
Glu Asn Phe Pro
Glu Asn Ile Met
C20H35N5O8S (505.22062300000005)
Glu Asn Leu Met
C20H35N5O8S (505.22062300000005)
Glu Asn Met Ile
C20H35N5O8S (505.22062300000005)
Glu Asn Met Leu
C20H35N5O8S (505.22062300000005)
Glu Asn Pro Phe
Glu Pro Phe Asn
Glu Pro Asn Phe
Glu Gln Glu Thr
Glu Gln Met Val
C20H35N5O8S (505.22062300000005)
Glu Gln Thr Glu
Glu Gln Val Met
C20H35N5O8S (505.22062300000005)
Glu Arg Cys Val
C19H35N7O7S (505.23185600000005)
Glu Arg Asp Ser
Glu Arg Met Ala
C19H35N7O7S (505.23185600000005)
Glu Arg Ser Asp
Glu Arg Val Cys
C19H35N7O7S (505.23185600000005)
Glu Ser Asp Arg
Glu Thr Ala Trp
Glu Thr Glu Gln
Glu Thr Gln Glu
Glu Thr Trp Ala
Glu Val Cys Arg
C19H35N7O7S (505.23185600000005)
Glu Val Met Gln
C20H35N5O8S (505.22062300000005)
Glu Val Gln Met
C20H35N5O8S (505.22062300000005)
Glu Val Arg Cys
C19H35N7O7S (505.23185600000005)
Glu Trp Ala Thr
Glu Trp Thr Ala
Phe Asp Pro Gln
Phe Asp Gln Pro
Phe Glu Asn Pro
Phe Glu Pro Asn
Phe Asn Glu Pro
Phe Asn Pro Glu
Phe Pro Asp Gln
Phe Pro Glu Asn
Phe Pro Asn Glu
Phe Pro Gln Asp
Phe Gln Asp Pro
Phe Gln Pro Asp
Ile Cys Asp Arg
C19H35N7O7S (505.23185600000005)
Ile Asp Met Gln
C20H35N5O8S (505.22062300000005)
Ile Asp Gln Met
C20H35N5O8S (505.22062300000005)
Ile Glu Met Asn
C20H35N5O8S (505.22062300000005)
Ile Glu Asn Met
C20H35N5O8S (505.22062300000005)
Ile Met Asp Gln
C20H35N5O8S (505.22062300000005)
Ile Met Glu Asn
C20H35N5O8S (505.22062300000005)
Ile Met Asn Glu
C20H35N5O8S (505.22062300000005)
Ile Met Gln Asp
C20H35N5O8S (505.22062300000005)
Ile Asn Glu Met
C20H35N5O8S (505.22062300000005)
Ile Asn Met Glu
C20H35N5O8S (505.22062300000005)
Ile Gln Asp Met
C20H35N5O8S (505.22062300000005)
Ile Gln Met Asp
C20H35N5O8S (505.22062300000005)
Lys Asp Asp Glu
Lys Asp Glu Asp
Lys Glu Asp Asp
Leu Asp Met Gln
C20H35N5O8S (505.22062300000005)
Leu Asp Gln Met
C20H35N5O8S (505.22062300000005)
Leu Glu Met Asn
C20H35N5O8S (505.22062300000005)
Leu Glu Asn Met
C20H35N5O8S (505.22062300000005)
Leu Met Asp Gln
C20H35N5O8S (505.22062300000005)
Leu Met Glu Asn
C20H35N5O8S (505.22062300000005)
Leu Met Asn Glu
C20H35N5O8S (505.22062300000005)
Leu Met Gln Asp
C20H35N5O8S (505.22062300000005)
Leu Asn Glu Met
C20H35N5O8S (505.22062300000005)
Leu Asn Met Glu
C20H35N5O8S (505.22062300000005)
Leu Gln Asp Met
C20H35N5O8S (505.22062300000005)
Leu Gln Met Asp
C20H35N5O8S (505.22062300000005)
Met Cys Pro Arg
C19H35N7O5S2 (505.21409800000004)
Met Cys Arg Pro
C19H35N7O5S2 (505.21409800000004)
Met Asp Ile Gln
C20H35N5O8S (505.22062300000005)
Met Asp Leu Gln
C20H35N5O8S (505.22062300000005)
Met Asp Gln Ile
C20H35N5O8S (505.22062300000005)
Met Asp Gln Leu
C20H35N5O8S (505.22062300000005)
Met Glu Ile Asn
C20H35N5O8S (505.22062300000005)
Met Glu Leu Asn
C20H35N5O8S (505.22062300000005)
Met Glu Asn Ile
C20H35N5O8S (505.22062300000005)
Met Glu Asn Leu
C20H35N5O8S (505.22062300000005)
Met Glu Gln Val
C20H35N5O8S (505.22062300000005)
Met Glu Val Gln
C20H35N5O8S (505.22062300000005)
Met Ile Asp Gln
C20H35N5O8S (505.22062300000005)
Met Ile Glu Asn
C20H35N5O8S (505.22062300000005)
Met Ile Asn Glu
C20H35N5O8S (505.22062300000005)
Met Ile Gln Asp
C20H35N5O8S (505.22062300000005)
Met Leu Asp Gln
C20H35N5O8S (505.22062300000005)
Met Leu Glu Asn
C20H35N5O8S (505.22062300000005)
Met Leu Asn Glu
C20H35N5O8S (505.22062300000005)
Met Leu Gln Asp
C20H35N5O8S (505.22062300000005)
Met Met Pro Gln
C20H35N5O6S2 (505.20286500000003)
Met Met Gln Pro
C20H35N5O6S2 (505.20286500000003)
Met Asn Glu Ile
C20H35N5O8S (505.22062300000005)
Met Asn Glu Leu
C20H35N5O8S (505.22062300000005)
Met Asn Ile Glu
C20H35N5O8S (505.22062300000005)
Met Asn Leu Glu
C20H35N5O8S (505.22062300000005)
Met Asn Asn Gln
Met Asn Gln Asn
Met Pro Cys Arg
C19H35N7O5S2 (505.21409800000004)
Met Pro Met Gln
C20H35N5O6S2 (505.20286500000003)
Met Pro Gln Met
C20H35N5O6S2 (505.20286500000003)
Met Pro Arg Cys
C19H35N7O5S2 (505.21409800000004)
Met Gln Asp Ile
C20H35N5O8S (505.22062300000005)
Met Gln Asp Leu
C20H35N5O8S (505.22062300000005)
Met Gln Glu Val
C20H35N5O8S (505.22062300000005)
Met Gln Ile Asp
C20H35N5O8S (505.22062300000005)
Met Gln Leu Asp
C20H35N5O8S (505.22062300000005)
Met Gln Met Pro
C20H35N5O6S2 (505.20286500000003)
Met Gln Asn Asn
Met Gln Pro Met
C20H35N5O6S2 (505.20286500000003)
Met Gln Val Glu
C20H35N5O8S (505.22062300000005)
Met Arg Cys Pro
C19H35N7O5S2 (505.21409800000004)
Met Arg Pro Cys
C19H35N7O5S2 (505.21409800000004)
Met Val Glu Gln
C20H35N5O8S (505.22062300000005)
Met Val Gln Glu
C20H35N5O8S (505.22062300000005)
Asn Cys Asn Arg
Asn Cys Arg Asn
Asn Glu Phe Pro
Asn Glu Ile Met
C20H35N5O8S (505.22062300000005)
Asn Glu Leu Met
C20H35N5O8S (505.22062300000005)
Asn Glu Met Ile
C20H35N5O8S (505.22062300000005)
Asn Glu Met Leu
C20H35N5O8S (505.22062300000005)
Asn Glu Pro Phe
Asn Phe Glu Pro
Asn Phe Pro Glu
Asn Ile Glu Met
C20H35N5O8S (505.22062300000005)
Asn Ile Met Glu
C20H35N5O8S (505.22062300000005)
Asn Leu Glu Met
C20H35N5O8S (505.22062300000005)
Asn Leu Met Glu
C20H35N5O8S (505.22062300000005)
Asn Met Glu Ile
C20H35N5O8S (505.22062300000005)
Asn Met Glu Leu
C20H35N5O8S (505.22062300000005)
Asn Met Ile Glu
C20H35N5O8S (505.22062300000005)
Asn Met Leu Glu
C20H35N5O8S (505.22062300000005)
Asn Met Asn Gln
Asn Met Gln Asn
Asn Asn Cys Arg
Asn Asn Met Gln
Asn Asn Gln Met
Asn Asn Arg Cys
Asn Pro Glu Phe
Asn Pro Phe Glu
Asn Gln Met Asn
Asn Gln Asn Met
Asn Arg Cys Asn
Asn Arg Asn Cys
Pro Cys Met Arg
C19H35N7O5S2 (505.21409800000004)
Pro Cys Arg Met
C19H35N7O5S2 (505.21409800000004)
Pro Cys Thr Trp
C23H31N5O6S (505.19949460000004)
Pro Cys Trp Thr
C23H31N5O6S (505.19949460000004)
Pro Asp Phe Gln
Pro Asp Gln Phe
Pro Glu Phe Asn
Pro Glu Asn Phe
Pro Phe Asp Gln
Pro Phe Glu Asn
Pro Phe Asn Glu
Pro Phe Gln Asp
Pro Met Cys Arg
C19H35N7O5S2 (505.21409800000004)
Pro Met Met Gln
C20H35N5O6S2 (505.20286500000003)
Pro Met Gln Met
C20H35N5O6S2 (505.20286500000003)
Pro Met Arg Cys
C19H35N7O5S2 (505.21409800000004)
Pro Asn Glu Phe
Pro Asn Phe Glu
Pro Gln Asp Phe
Pro Gln Phe Asp
Pro Gln Met Met
C20H35N5O6S2 (505.20286500000003)
Pro Arg Cys Met
C19H35N7O5S2 (505.21409800000004)
Pro Arg Met Cys
C19H35N7O5S2 (505.21409800000004)
Pro Thr Cys Trp
C23H31N5O6S (505.19949460000004)
Pro Thr Trp Cys
C23H31N5O6S (505.19949460000004)
Pro Trp Cys Thr
C23H31N5O6S (505.19949460000004)
Pro Trp Thr Cys
C23H31N5O6S (505.19949460000004)
Gln Cys Gln Gln
Gln Asp Phe Pro
Gln Asp Ile Met
C20H35N5O8S (505.22062300000005)
Gln Asp Leu Met
C20H35N5O8S (505.22062300000005)
Gln Asp Met Ile
C20H35N5O8S (505.22062300000005)
Gln Asp Met Leu
C20H35N5O8S (505.22062300000005)
Gln Asp Pro Phe
Gln Glu Glu Thr
Gln Glu Met Val
C20H35N5O8S (505.22062300000005)
Gln Glu Thr Glu
Gln Glu Val Met
C20H35N5O8S (505.22062300000005)
Gln Phe Asp Pro
Gln Phe Pro Asp
Gln Ile Asp Met
C20H35N5O8S (505.22062300000005)
Gln Ile Met Asp
C20H35N5O8S (505.22062300000005)
Gln Leu Asp Met
C20H35N5O8S (505.22062300000005)
Gln Leu Met Asp
C20H35N5O8S (505.22062300000005)
Gln Met Asp Ile
C20H35N5O8S (505.22062300000005)
Gln Met Asp Leu
C20H35N5O8S (505.22062300000005)
Gln Met Glu Val
C20H35N5O8S (505.22062300000005)
Gln Met Ile Asp
C20H35N5O8S (505.22062300000005)
Gln Met Leu Asp
C20H35N5O8S (505.22062300000005)
Gln Met Met Pro
C20H35N5O6S2 (505.20286500000003)
Gln Met Asn Asn
Gln Met Pro Met
C20H35N5O6S2 (505.20286500000003)
Gln Met Val Glu
C20H35N5O8S (505.22062300000005)
Gln Asn Met Asn
Gln Asn Asn Met
Gln Pro Asp Phe
Gln Pro Phe Asp
Gln Pro Met Met
C20H35N5O6S2 (505.20286500000003)
Gln Gln Cys Gln
Gln Gln Gln Cys
Gln Thr Glu Glu
Gln Val Glu Met
C20H35N5O8S (505.22062300000005)
Gln Val Met Glu
C20H35N5O8S (505.22062300000005)
Arg Cys Met Pro
C19H35N7O5S2 (505.21409800000004)
Arg Cys Asn Asn
Arg Cys Pro Met
C19H35N7O5S2 (505.21409800000004)
Arg Asp Asp Thr
Arg Asp Glu Ser
Arg Asp Ser Glu
Arg Glu Asp Ser
Arg Glu Ser Asp
Arg Met Cys Pro
C19H35N7O5S2 (505.21409800000004)
Arg Met Pro Cys
C19H35N7O5S2 (505.21409800000004)
Arg Asn Cys Asn
Arg Asn Asn Cys
Arg Pro Cys Met
C19H35N7O5S2 (505.21409800000004)
Arg Pro Met Cys
C19H35N7O5S2 (505.21409800000004)
Arg Ser Asp Glu
Arg Ser Glu Asp
Arg Thr Asp Asp
Ser Asp Glu Arg
Ser Asp Arg Glu
Ser Asp Val Trp
Ser Asp Trp Val
Ser Glu Asp Arg
Ser Glu Arg Asp
Ser Arg Asp Glu
Ser Arg Glu Asp
Ser Val Asp Trp
Ser Val Trp Asp
Ser Trp Asp Val
Ser Trp Val Asp
Thr Ala Glu Trp
Thr Ala Trp Glu
Thr Cys Pro Trp
C23H31N5O6S (505.19949460000004)
Thr Cys Trp Pro
C23H31N5O6S (505.19949460000004)
Thr Asp Asp Arg
Thr Asp Arg Asp
Thr Glu Ala Trp
Thr Glu Glu Gln
Thr Glu Gln Glu
Thr Glu Trp Ala
Thr Pro Cys Trp
C23H31N5O6S (505.19949460000004)
Thr Pro Trp Cys
C23H31N5O6S (505.19949460000004)
Thr Gln Glu Glu
Thr Arg Asp Asp
Thr Trp Ala Glu
Thr Trp Cys Pro
C23H31N5O6S (505.19949460000004)
Thr Trp Glu Ala
Thr Trp Pro Cys
C23H31N5O6S (505.19949460000004)
Val Asp Ser Trp
Val Asp Trp Ser
Val Glu Met Gln
C20H35N5O8S (505.22062300000005)
Val Glu Gln Met
C20H35N5O8S (505.22062300000005)
Val Met Glu Gln
C20H35N5O8S (505.22062300000005)
Val Met Gln Glu
C20H35N5O8S (505.22062300000005)
Val Gln Glu Met
C20H35N5O8S (505.22062300000005)
Val Gln Met Glu
C20H35N5O8S (505.22062300000005)
Val Ser Asp Trp
Val Ser Trp Asp
Val Trp Asp Ser
Val Trp Ser Asp
Trp Ala Glu Thr
Trp Ala Thr Glu
Trp Cys Pro Thr
C23H31N5O6S (505.19949460000004)
Trp Cys Thr Pro
C23H31N5O6S (505.19949460000004)
Trp Asp Ser Val
Trp Asp Val Ser
Trp Glu Ala Thr
Trp Glu Thr Ala
Trp Pro Cys Thr
C23H31N5O6S (505.19949460000004)
Trp Pro Thr Cys
C23H31N5O6S (505.19949460000004)
Trp Ser Asp Val
Trp Ser Val Asp
Trp Thr Ala Glu
Trp Thr Cys Pro
C23H31N5O6S (505.19949460000004)
Trp Thr Glu Ala
Trp Thr Pro Cys
C23H31N5O6S (505.19949460000004)
Trp Val Asp Ser
Trp Val Ser Asp
TERT-BUTYL ((S)-1-((S)-2-CARBAMOYLPYRROLIDIN-1-YL)-1-OXO-3-(1-TOSYL-1H-IMIDAZOL-4-YL)PROPAN-2-YL)CARBAMATE
C23H31N5O6S (505.19949460000004)
3-(4-(N-Biotinoyl-6-aminocaproyloxy)phenyl)propionic acid
C25H35N3O6S (505.22464500000007)
(11ar)-(+)-10,11,12,13-tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-bis(r)-1phenylethyl]amine
(1-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-METHYL]-CYCLOHEXYL)-ACETICACID
7-[(3S,5S)-3-amino-5-methylpiperidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid,2-hydroxybutanedioic acid
Nefazodone hydrochloride
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D000068760 - Serotonin and Noradrenaline Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators Nefazodone hydrochloride (BMY-13754) is a potent and selective 5HT2A (Ki=5.8 nM) antagonist with moderate inhibition of 5-HT and noradrenaline uptake (IC50 of 290 and 300 nM, respectively). Nefazodone hydrochloride is a phenylpiperazine antidepressant with less alpha-adrenergic blocking activity[1][2].
4-(FMOC-2-AMINOETHYL)-6-DIBENZOFURANPROPIONIC ACID
C32H27NO5 (505.18891320000006)
Adavivint
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor D000893 - Anti-Inflammatory Agents
Methylstat
Methylstat is a potent histone demethylases inhibitor. Methylstat shows anti-proliferative activity with low cytotoxicity. Methylstat induces apoptosis and cell cycle arrest at G0/G1 phase. Methylstat increases the expression of p53 and p21 protein levels. Methylstat inhibits angiogenesis induced by various cytokines. Methylstat can be used as a chemical probe for addressing its role in angiogenesis[1][2].
methyl (3R,5S,7R,9R,10R)-10-[(2R,3E,5E,7Z)-7-(2,4-dioxopyrrolidin-3-ylidene)-7-hydroxy-4-methylhepta-3,5-dien-2-yl]-7-hydroxy-3,5,9-trimethyl-4,11,12-trioxatricyclo[6.3.1.01,5]dodecane-2-carboxylate
N-[4-[[2-methoxy-5-[4-oxo-3-(phenylmethyl)-2-quinazolinyl]phenyl]methoxy]phenyl]acetamide
C31H27N3O4 (505.20014620000006)
5-O-[(3R)-1-benzylpiperidin-3-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
(11S,12aR,13aR)-12-ethenyl-11-(beta-D-glucopyranosyloxy)-2-hydroxy-3-methoxy-5,6,12,12a,13,13a-hexahydro-11H-pyrano[4,3:4,5]pyrido[2,1-a]isoquinolin-8-one
C25H31NO10 (505.19478660000004)
N-[[(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C25H35N3O6S (505.22464500000007)
(3S)-3-[[[(2S)-1-[(2S)-2-[[(4-amino-3-chlorophenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-cyanopropanoic acid ethyl ester
C24H32ClN5O5 (505.20918520000004)
3-(3-fluorophenyl)-1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
3-[(3aS,4S,9bS)-4-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide
C28H31N3O4S (505.20351660000006)
3-[(3aS,4R,9bS)-4-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide
C28H31N3O4S (505.20351660000006)
3-(3-fluorophenyl)-1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide
C28H28FN3O5 (505.20128900000003)
5-O-[(3R)-1-benzylpiperidin-3-yl] 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
3-(3-fluorophenyl)-1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
3-(3-fluorophenyl)-1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide
C28H28FN3O5 (505.20128900000003)
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide
C28H28FN3O5 (505.20128900000003)
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
C25H35N3O6S (505.22464500000007)
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
C25H35N3O6S (505.22464500000007)
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
C25H35N3O6S (505.22464500000007)
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
C25H35N3O6S (505.22464500000007)
N-[[(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C25H35N3O6S (505.22464500000007)
N-[[(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C25H35N3O6S (505.22464500000007)
N-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C25H35N3O6S (505.22464500000007)
N-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C25H35N3O6S (505.22464500000007)
4-methoxy-N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
C25H35N3O6S (505.22464500000007)
3-[(3aR,4S,9bR)-4-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide
C28H31N3O4S (505.20351660000006)
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
C25H35N3O6S (505.22464500000007)
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
C25H35N3O6S (505.22464500000007)
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
C25H35N3O6S (505.22464500000007)
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
C25H35N3O6S (505.22464500000007)
N-[[(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C25H35N3O6S (505.22464500000007)
N-[[(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C25H35N3O6S (505.22464500000007)
N-[[(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C25H35N3O6S (505.22464500000007)
N-[[(2R,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C25H35N3O6S (505.22464500000007)
N-[[(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C25H35N3O6S (505.22464500000007)
N-[[(2R,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
C25H35N3O6S (505.22464500000007)
3-(4-fluorophenyl)-1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide
C28H28FN3O5 (505.20128900000003)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide
C28H28FN3O5 (505.20128900000003)
3-[(3aR,4R,9bR)-4-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide
C28H31N3O4S (505.20351660000006)
(E)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enamide
C25H31NO10 (505.19478660000004)
BAN ORL 24
BAN ORL 24 is a nociceptin/orphanin FQ (N/OFQ) peptide receptor (NOP) antagonist. BAN ORL 24 has antagonistic effect for nociceptin (NOP) receptor with KI value of 0.24 nM in CHO cell. BAN ORL 24 can be used for the research of cancer and analgesic[1].
4,5-dimethoxy-2-{[(9s)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-5-yl]oxy}benzaldehyde
(1s,2r,3r,3as,8as)-3,3a-dihydroxy-8a-(3-hydroxy-4-methoxyphenyl)-4,6-dimethoxy-n-methyl-1-phenyl-1h,2h,3h,8h-cyclopenta[a]indene-2-carboximidic acid
methyl 2-{14-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-7,15-dihydroxy-4-methyl-2,10-dioxo-5,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),11,13-tetraen-6-yl}acetate
C25H31NO10 (505.19478660000004)
(2s,3s,4s,5s,6r)-2,3-dihydroxy-10,12-dimethoxy-6-(4-methoxyphenyl)-n,n-dimethyl-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-4-carboxamide
10-(3-hydroxyphenyl)-19-azahexacyclo[20.2.2.1⁸,¹⁹.0²,⁷.0¹⁰,¹⁸.0¹¹,¹⁶]heptacosa-1(25),2,4,6,8(27),11,13,15,22(26),23-decaene-5,12,14,24-tetrol
C32H27NO5 (505.18891320000006)
methyl 2-[(4r,6r,7s)-14-[(2r,4r,5s,6r)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-7,15-dihydroxy-4-methyl-2,10-dioxo-5,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),11,13-tetraen-6-yl]acetate
C25H31NO10 (505.19478660000004)
(3r,4r,4as,5ar)-4-ethenyl-7-hydroxy-8-methoxy-3-{[(2r,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-13-one
C25H31NO10 (505.19478660000004)
(3s,4r,4as,5ar)-4-ethenyl-8-hydroxy-7-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-13-one
C25H31NO10 (505.19478660000004)
(10s,18s)-10-(3-hydroxyphenyl)-19-azahexacyclo[20.2.2.1⁸,¹⁹.0²,⁷.0¹⁰,¹⁸.0¹¹,¹⁶]heptacosa-1(25),2,4,6,8(27),11,13,15,22(26),23-decaene-5,12,14,24-tetrol
C32H27NO5 (505.18891320000006)
4,5-dimethoxy-2-{[(9r)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-5-yl]oxy}benzaldehyde
(3s,4r,4as,5ar)-4-ethenyl-6-hydroxy-7-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-13-one
C25H31NO10 (505.19478660000004)
n-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enimidic acid
C25H31NO10 (505.19478660000004)
(2e,4e)-n-[(3s,6s,7r,9s,10s)-7,9-dichloro-6,10-dihydroxy-2-methoxy-8-oxo-1-oxaspiro[4.5]decan-3-yl]-4,6-dimethyldodeca-2,4-dienimidic acid
(4r,4as,5ar)-4-ethenyl-7-hydroxy-8-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-13-one
C25H31NO10 (505.19478660000004)
(3s,4r,4as,5ar)-4-ethenyl-7-hydroxy-8-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-13-one
C25H31NO10 (505.19478660000004)
(2e)-n-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enimidic acid
C25H31NO10 (505.19478660000004)
(3s,4r,4as,5as)-4-ethenyl-8-hydroxy-7-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-13-one
C25H31NO10 (505.19478660000004)
methyl 5-ethyl-4-(2-oxo-2-{[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy}ethyl)pyridine-3-carboxylate
C25H31NO10 (505.19478660000004)
methyl 5-ethyl-4-[2-oxo-2-({3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl}methoxy)ethyl]pyridine-3-carboxylate
C25H31NO10 (505.19478660000004)
(3s,4s,4as,5ar)-4-ethenyl-6-hydroxy-7-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-13-one
C25H31NO10 (505.19478660000004)
(2r,3s,6s,7r,9r,10s,11s,12r,13s,14r)-2,6,9,11,13,14-hexahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecan-12-yl pyridine-3-carboxylate
(3s,4s,4as,5as)-4-ethenyl-7-hydroxy-8-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-13-one
C25H31NO10 (505.19478660000004)
3,3a-dihydroxy-8a-(3-hydroxy-4-methoxyphenyl)-4,6-dimethoxy-n-methyl-1-phenyl-1h,2h,3h,8h-cyclopenta[a]indene-2-carboximidic acid
(3s,4s,4as,5ar)-4-ethenyl-7-hydroxy-8-methoxy-3-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-13-one
C25H31NO10 (505.19478660000004)
4-ethenyl-7-hydroxy-8-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-13-one
C25H31NO10 (505.19478660000004)
4-ethenyl-8-hydroxy-7-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-13-one
C25H31NO10 (505.19478660000004)
2,3-dihydroxy-10,12-dimethoxy-6-(4-methoxyphenyl)-n,n-dimethyl-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-4-carboxamide
4-ethenyl-7-hydroxy-8-methoxy-3-{[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-13-one
C25H31NO10 (505.19478660000004)