Exact Mass: 628.2542732
Exact Mass Matches: 628.2542732
Found 204 metabolites which its exact mass value is equals to given mass value 628.2542732,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Gambogic acid
Isolated from Gamboge resin (exudate of Garcinia morella). Gambogic acid is found in herbs and spices and fruits. Gambogic acid is found in fruits. Gambogic acid is isolated from Gamboge resin (exudate of Garcinia morella). Gambogic Acid (Beta-Guttiferrin) is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic Acid (Beta-Guttiferrin) inhibits Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 with IC50s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM. Gambogic Acid (Beta-Guttiferrin) is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic Acid (Beta-Guttiferrin) inhibits Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 with IC50s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM.
Resiniferatoxin
Resiniferatoxin is a heteropentacyclic compound found in Euphorbia poissonii with molecular formula C37H40O9. It is an agonist of the transient receptor potential cation channel subfamily V member 1 (TrpV1). It has a role as a TRPV1 agonist, a plant metabolite, a neurotoxin and an analgesic. It is a diterpenoid, an ortho ester, a tertiary alpha-hydroxy ketone, a member of phenols, a monomethoxybenzene, an organic heteropentacyclic compound, a carboxylic ester and an enone. Resiniferatoxin (RTX) is a naturally occurring, ultrapotent capsaicin analog that activates the vanilloid receptor in a subpopulation of primary afferent sensory neurons involved in nociception (the transmission of physiological pain). Resiniferatoxin is a natural product found in Euphorbia resinifera and Euphorbia unispina with data available. Resiniferatoxin is a naturally occurring capsaicin analog found in the latex of the cactus Euphorbia resinifera with analgesic activity. Resiniferatoxin (RTX) binds to and activates the transient receptor potential vanilloid 1 (TRPV1), a non-selective cation channel in the plasma membrane of primary afferent sensory neurons. This increases the permeability to cations, and leads to an influx of calcium and sodium ions. This results in membrane depolarization, causing an irritant effect, followed by desensitization of the sensory neurons thereby inhibiting signal conduction in afferent pain pathways and causing analgesia. TRPV1, a member of the transient receptor potential channel (TRP) superfamily, is a heat- and chemo-sensitive calcium/sodium ion channel that is selectively expressed in a subpopulation of pain-sensing primary afferent neurons. A heteropentacyclic compound found in Euphorbia poissonii with molecular formula C37H40O9. It is an agonist of the transient receptor potential cation channel subfamily V member 1 (TrpV1). C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Capsicum annuum Fluorescent chlorophyll catabolite
Chlorophyll catabolite isolated from Capsicum annuum (ripe sweet pepper). Capsicum annuum Fluorescent chlorophyll catabolite is found in many foods, some of which are italian sweet red pepper, herbs and spices, orange bell pepper, and red bell pepper. Brassica napus fluorescent chlorophyll catabolite is found in brassicas. Chlorophyll catabolite isolated from Brassica napu
Resiniferatoxin
Ambamustine
chlorophyllide b
Chlorophyllide b is a member of the class of compounds known as metallotetrapyrroles. Metallotetrapyrroles are polycyclic compounds containing a tetrapyrrole skeleton combined with a metal atom. Chlorophyllide b is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). Chlorophyllide b can be found in a number of food items such as cardoon, peach (variety), lime, and loquat, which makes chlorophyllide b a potential biomarker for the consumption of these food products.
Gambogic_acid
beta-Guttiferin is a natural product found in Garcinia hanburyi with data available. Gambogic Acid (Beta-Guttiferrin) is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic Acid (Beta-Guttiferrin) inhibits Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 with IC50s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM. Gambogic Acid (Beta-Guttiferrin) is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic Acid (Beta-Guttiferrin) inhibits Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 with IC50s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM.
gambogellic acid
Gambogellic
Neocalycopterone methyl ether
(15S,16Z,17S)-16-ethylidene-4-hydroxy-15-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,10,14,20-tetraoxatetracyclo[21.2.2.1³,⁷.0¹²,¹⁷]octacosa-1(25),3(28),4,6,12,23,26-heptaene-11,19-dione
(2aRS,3RS,5RS,6RS,7SR,12RS,13E)-6,7-dihydro-3-hydroxy-13-(2-methoxy-2-oxoethylene)-5,6-dimethyl-7,12-bis{[(2Z)-2-methyl-1-oxobut-2-en-1-yl]oxy}-5H-2a,5-ethano-2H,3H-[1,3]dioxolo[i]furo[2,3,4-kl][3]benzoxocin-3-carboxylic acid methyl ester|Heteroclitin N
(+)-(2R,3S,4R,5R,2S)-1-[2,3,4,5-tetrahydro-5-hydroxy-2-(4-methoxyphenyl)-6-methoxy-7,8-methylenedioxy-10-oxo-3-phenyl-2,5-methano-1-benzoxepin-4-carbonyl]-2-(2-methylpropanoylamino)-pyrrolidine|thapsakon A
juncenolide I|rel-(1R,2R,3aR,4S,8S,8aS,9S,11R,12aS,13S,13aR)-9,11,13-tris(acetyloxy)-4-chlorotetradecahydro-13a-hydroxy-1,8a-dimethyl-5-methylene-2-oxospiro[benzo[4,5]cyclodeca[1,2-b]furan-12(2H),2-oxiran]-8-yl 2-methylpropanoate
C30H41ClO12 (628.2286416000001)
20-O-[N-(2-aminobenzoyl)]anthraniloyl-3-O-acetylingenol
7,13-dideacetyl-2,9,10-debenzoyl-2-tigloyl-7beta,9alpha-p-hydroxybenzylidenedioxy-taxchinin
1beta,2beta,3alpha,5alpha,7beta,8beta,11-heptaacetoxydihydroagarofuran
3beta-detigloyoxy-2-methylbutanoyloxy xylogranatin B|xylogranatin C
aeruginosin GE642|D-m,m-di-Cl-p-Hpla-D-Leu-L-Choi-agmatine
(4aS,10aS)-6-{2-[2-(acetyloxy)-3-hydroxy-1-oxo-3-phenylpropyl]-3-hydroxy-5-methoxyphenoxy}-2,3,4,4a,10,10a-hexahydro-1,1,4a-trimethyl-7-(1-methylethyl)phenanthren-9(1H)-one|salicassin
13,17-O-Diacetyl-5-O-benzoyl-7-hydroxy-3-O-propanoyl-14-oxopremyrsinol
C32H36O13_6H-10,13-Etheno-19,15-metheno-3H,15H,23H-pyrano[3,4-c][1,7,14]trioxacycloheneicosin-6,23-dione, 4-ethylidene-3-(beta-D-glucopyranosyloxy)-4,4a,5,8,9,20,21-heptahydro-16-hydroxy-, (3S,4Z,4aS)
gambogic acid
Gambogic Acid (Beta-Guttiferrin) is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic Acid (Beta-Guttiferrin) inhibits Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 with IC50s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM. Gambogic Acid (Beta-Guttiferrin) is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic Acid (Beta-Guttiferrin) inhibits Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 with IC50s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM.
Phe His Tyr Tyr
C33H36N6O7 (628.2645345999999)
Phe Asn Trp Tyr
C33H36N6O7 (628.2645345999999)
Phe Asn Tyr Trp
C33H36N6O7 (628.2645345999999)
Phe Trp Asn Tyr
C33H36N6O7 (628.2645345999999)
Phe Trp Tyr Asn
C33H36N6O7 (628.2645345999999)
Phe Tyr His Tyr
C33H36N6O7 (628.2645345999999)
Phe Tyr Asn Trp
C33H36N6O7 (628.2645345999999)
Phe Tyr Trp Asn
C33H36N6O7 (628.2645345999999)
Phe Tyr Tyr His
C33H36N6O7 (628.2645345999999)
His Phe Tyr Tyr
C33H36N6O7 (628.2645345999999)
His Met Arg Trp
His Met Trp Arg
His Arg Met Trp
His Arg Trp Met
His Thr Trp Trp
C32H36N8O6 (628.2757676000001)
His Trp Met Arg
His Trp Arg Met
His Trp Thr Trp
C32H36N8O6 (628.2757676000001)
His Trp Trp Thr
C32H36N8O6 (628.2757676000001)
His Tyr Phe Tyr
C33H36N6O7 (628.2645345999999)
His Tyr Tyr Phe
C33H36N6O7 (628.2645345999999)
Met His Arg Trp
Met His Trp Arg
Met Arg His Trp
Met Arg Trp His
Met Trp His Arg
Met Trp Arg His
Asn Phe Trp Tyr
C33H36N6O7 (628.2645345999999)
Asn Phe Tyr Trp
C33H36N6O7 (628.2645345999999)
Asn Trp Phe Tyr
C33H36N6O7 (628.2645345999999)
Asn Trp Tyr Phe
C33H36N6O7 (628.2645345999999)
Asn Tyr Phe Trp
C33H36N6O7 (628.2645345999999)
Asn Tyr Trp Phe
C33H36N6O7 (628.2645345999999)
Gln Arg Tyr Tyr
C29H40N8O8 (628.2968960000001)
Gln Tyr Arg Tyr
C29H40N8O8 (628.2968960000001)
Gln Tyr Tyr Arg
C29H40N8O8 (628.2968960000001)
Arg His Met Trp
Arg His Trp Met
Arg Met His Trp
Arg Met Trp His
Arg Gln Tyr Tyr
C29H40N8O8 (628.2968960000001)
Arg Trp His Met
Arg Trp Met His
Arg Tyr Gln Tyr
C29H40N8O8 (628.2968960000001)
Arg Tyr Tyr Gln
C29H40N8O8 (628.2968960000001)
Thr His Trp Trp
C32H36N8O6 (628.2757676000001)
Thr Trp His Trp
C32H36N8O6 (628.2757676000001)
Thr Trp Trp His
C32H36N8O6 (628.2757676000001)
Trp Phe Asn Tyr
C33H36N6O7 (628.2645345999999)
Trp Phe Tyr Asn
C33H36N6O7 (628.2645345999999)
Trp His Met Arg
Trp His Arg Met
Trp His Thr Trp
C32H36N8O6 (628.2757676000001)
Trp His Trp Thr
C32H36N8O6 (628.2757676000001)
Trp Met His Arg
Trp Met Arg His
Trp Asn Phe Tyr
C33H36N6O7 (628.2645345999999)
Trp Asn Tyr Phe
C33H36N6O7 (628.2645345999999)
Trp Arg His Met
Trp Arg Met His
Trp Thr His Trp
C32H36N8O6 (628.2757676000001)
Trp Thr Trp His
C32H36N8O6 (628.2757676000001)
Trp Trp His Thr
C32H36N8O6 (628.2757676000001)
Trp Trp Thr His
C32H36N8O6 (628.2757676000001)
Trp Tyr Phe Asn
C33H36N6O7 (628.2645345999999)
Trp Tyr Asn Phe
C33H36N6O7 (628.2645345999999)
Tyr Phe His Tyr
C33H36N6O7 (628.2645345999999)
Tyr Phe Asn Trp
C33H36N6O7 (628.2645345999999)
Tyr Phe Trp Asn
C33H36N6O7 (628.2645345999999)
Tyr Phe Tyr His
C33H36N6O7 (628.2645345999999)
Tyr His Phe Tyr
C33H36N6O7 (628.2645345999999)
Tyr His Tyr Phe
C33H36N6O7 (628.2645345999999)
Tyr Asn Phe Trp
C33H36N6O7 (628.2645345999999)
Tyr Asn Trp Phe
C33H36N6O7 (628.2645345999999)
Tyr Gln Arg Tyr
C29H40N8O8 (628.2968960000001)
Tyr Gln Tyr Arg
C29H40N8O8 (628.2968960000001)
Tyr Arg Gln Tyr
C29H40N8O8 (628.2968960000001)
Tyr Arg Tyr Gln
C29H40N8O8 (628.2968960000001)
Tyr Trp Phe Asn
C33H36N6O7 (628.2645345999999)
Tyr Trp Asn Phe
C33H36N6O7 (628.2645345999999)
Tyr Tyr Phe His
C33H36N6O7 (628.2645345999999)
Tyr Tyr His Phe
C33H36N6O7 (628.2645345999999)
Tyr Tyr Gln Arg
C29H40N8O8 (628.2968960000001)
Tyr Tyr Arg Gln
C29H40N8O8 (628.2968960000001)
Ca-FCC-2
β-Alanine, N-[[2-[[[4-[[[(hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester
C34H40N6O6 (628.3009180000001)
9,9-Dimethyl-2,7-bis[N-(1-naphthyl)-N-phenylamino]fluorene
4-Butyl-N-[(11bR)-dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-yl]benzenesulfonamide triethylamine adduct
Orvepitant
C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
H3B-6527
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor
Sorocenol G
An organic heteropentacyclic compound isolated from Sorocea muriculata and has been shown to exhibit antibacterial activity against methicillin-resistant Staphylococcus aureus.
magnesium;3-[(11E,12R,21S,22S)-16-acetyl-11-ethylidene-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxido-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,13(25),14,16,18,20(23)-decaen-22-yl]propanoate
3-[(2Z,3S,4S)-5-[(4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-2-[2-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-hydroxy-5-methoxycarbonyl-3-methyl-1H-cyclopenta[b]pyrrol-6-ylidene]-4-methyl-3,4-dihydropyrrol-3-yl]propanoic acid
magnesium;(E)-[22-(2-carboxyethyl)-16-ethenyl-11-ethyl-3-methoxycarbonyl-17,21,26-trimethyl-4-oxo-23,24,25-triaza-7-azanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),5(26),8,10,13(25),14,16,18(24),19-decaen-12-ylidene]methanolate
Ajugaciliatin B
A diterpene lactone isolated from the whole plants of Ajuga ciliata and has been shown to exhibit neuroprotective activity.
Ajugaciliatin D
A diterpene lactone isolated from the whole plants of Ajuga ciliata.
sodium;(2S)-2-[[(2S)-2-[[4-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxycarbonylamino]-4-methylpentanoyl]amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonate
1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea
3-[(3S,4S)-2-[(4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-5-[2-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-methoxycarbonyl-3-methyl-4-oxo-1H-cyclopenta[b]pyrrol-6-yl]-3-methyl-3,4-dihydro-2H-pyrrol-4-yl]propanoic acid
primary fluorescent chlorophyll catabolite
A member of the class of bilenes that is red chlorophyll catabolite in which a methylene group is introduced at position 1 via the reduction of a double bond. It is an intermediate of chlorophyll breakdown in plants.
Capsicum annuum Fluorescent chlorophyll catabolite
3-acetylchlorophyllide a(2-)
A cyclic tetrapyrrole anion that is obtained from 3-acetylchlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
(2z)-4-[(1s,2s,9r,14r,21s,23r)-16-hydroxy-8,8,12,25,25-pentamethyl-5-(3-methylbut-2-en-1-yl)-18,22-dioxo-3,7,24-trioxaheptacyclo[19.4.1.0²,¹⁹.0²,²³.0⁴,¹⁷.0⁶,¹⁵.0⁹,¹⁴]hexacosa-4,6(15),12,16,19-pentaen-23-yl]-2-methylbut-2-enoic acid
(2e)-4-[(2s,8r,19s)-14-hydroxy-8,23,23-trimethyl-5-(3-methylbut-2-en-1-yl)-16,20-dioxo-11-(prop-1-en-2-yl)-3,7,22-trioxaheptacyclo[17.4.1.1⁸,¹².0²,¹⁷.0²,²¹.0⁴,¹⁵.0⁶,¹³]pentacosa-4(15),5,13,17-tetraen-21-yl]-2-methylbut-2-enoic acid
4-[12-hydroxy-8,8,21,21-tetramethyl-5,17-bis(3-methylbut-2-en-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0²,¹⁵.0²,¹⁹.0⁴,¹³.0⁶,¹¹]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enoic acid
(2e)-4-[(1s,2s,8r,17s,19r)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0²,¹⁵.0²,¹⁹.0⁴,¹³.0⁶,¹¹]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enoic acid
(1r,2s,4r,6r,9r,10r,11r,12s,14r,15r,18r)-14-(acetyloxy)-6-(5-hydroxy-2-oxo-5h-furan-3-yl)-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-3,17-dioxapentacyclo[9.6.1.0²,⁹.0⁴,⁸.0¹⁵,¹⁸]octadec-7-en-12-yl (2e)-2-methylbut-2-enoate
[(1r,2r,6r,10s,11r,15r,17r)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-3-methoxyphenyl)acetate
(2z)-4-[(1r,2r,17r,19s)-12-hydroxy-8,8,21,21-tetramethyl-5,17-bis(3-methylbut-2-en-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0²,¹⁵.0²,¹⁹.0⁴,¹³.0⁶,¹¹]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enoic acid
(4s,4as,6s,7r,7as)-4-(methoxycarbonyl)-7-methyl-3-oxo-hexahydro-1h-cyclopenta[c]pyran-6-yl (4s,5s,6s)-4-[2-(acetyloxy)ethyl]-5-ethenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
4-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-n-(4-hydroxy-7-{[3-hydroxy-4-(c-hydroxycarbonimidoyloxy)-5-methoxy-6,6-dimethyloxan-2-yl]oxy}-8-methyl-2-oxochromen-3-yl)benzenecarboximidic acid
4,12,18,19-tetrahydroxy-13-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)methyl]-6-methylpentacyclo[8.7.4.0¹,¹⁰.0³,⁸.0¹¹,¹⁶]henicosa-3,5,7,11(16),12,20-hexaene-2,9,14,15-tetrone
(1r,2s,4s,6r,9r,10r,11r,12s,14r,15r,18r)-14-(acetyloxy)-6-[(5s)-5-hydroxy-2-oxo-5h-furan-3-yl]-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-3,17-dioxapentacyclo[9.6.1.0²,⁹.0⁴,⁸.0¹⁵,¹⁸]octadec-7-en-12-yl (2e)-2-methylbut-2-enoate
14-ethylidene-4-hydroxy-15-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,10,16,20-tetraoxatetracyclo[21.2.2.1³,⁷.0¹³,¹⁸]octacosa-1(25),3(28),4,6,17,23,26-heptaene-11,19-dione
n-[(2s)-1-[(1r,12r,13s,14r)-1-hydroxy-3-methoxy-12-(4-methoxyphenyl)-15-oxo-13-phenyl-5,7,11-trioxatetracyclo[10.2.1.0²,¹⁰.0⁴,⁸]pentadeca-2,4(8),9-triene-14-carbonyl]pyrrolidin-2-yl]-2-methylpropanimidic acid
6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-(prop-1-en-2-yl)-9,13,15,19-tetraoxahexacyclo[12.4.1.0¹,¹¹.0²,⁶.0⁸,¹⁰.0¹²,¹⁶]nonadec-3-en-17-yl 3-phenylprop-2-enoate
(1s,2s,3r,4r,7r,8s,10z,12s,13r,14s,16r,17s)-2,12,14-tris(acetyloxy)-8-chloro-3,17-dihydroxy-4,13,17-trimethyl-9-methylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-10-en-16-yl butanoate
C30H41ClO12 (628.2286416000001)