4-Hydroxybenzaldehyde

4-hydroxybenzaldehyde

C7H6O2 (122.0367776)


4-Hydroxybenzaldehyde, also known as 4-formylphenol or 4-hydroxybenzenecarbonal, belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. A hydroxybenzaldehyde that is benzaldehyde substituted with a hydroxy group at position C-4. 4-Hydroxybenzaldehyde exists in all living organisms, ranging from bacteria to humans. 4-Hydroxybenzaldehyde is a sweet, almond, and balsam tasting compound. 4-Hydroxybenzaldehyde is found, on average, in the highest concentration within vinegars and oats. 4-Hydroxybenzaldehyde has also been detected, but not quantified, in several different foods, such as cardoons, colorado pinyons, oyster mushrooms, common chokecherries, and potato. This could make 4-hydroxybenzaldehyde a potential biomarker for the consumption of these foods. 4-hydroxybenzaldehyde is a hydroxybenzaldehyde that is benzaldehyde substituted with a hydroxy group at position C-4. It has a role as a plant metabolite, a mouse metabolite and an EC 1.14.17.1 (dopamine beta-monooxygenase) inhibitor. 4-Hydroxybenzaldehyde is a natural product found in Ficus septica, Visnea mocanera, and other organisms with data available. Occurs naturally combined in many glycosides. Constituent of vanillin. Isol. in free state from opium poppy (Papaver somniferum) A hydroxybenzaldehyde that is benzaldehyde substituted with a hydroxy group at position C-4. 4-Hydroxybenzaldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=123-08-0 (retrieved 2024-07-02) (CAS RN: 123-08-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations.

   

Desaminotyrosine

3-(4-hydroxyphenyl)propanoic acid

C9H10O3 (166.062991)


Desaminotyrosine, also known as 4-hydroxyphenylpropionic acid, is a normal constituent of human urine. It is a product of tyrosine metabolism; its concentration in urine increases in patients with gastrointestinal diseases. Desaminotyrosine is a major phenolic acid breakdown product of proanthocyanidin metabolism (PMID:15315398). Urinary desaminotyrosine is produced by Clostridium sporogenes and C. botulinum (PMID:29168502). Desaminotyrosine is also found in Acinetobacter, Bacteroides, Bifidobacteria, Bifidobacterium, Clostridium, Enterococcus, Escherichia, Eubacterium, Klebsiella, Lactobacillus, Pseudomonas, and Staphylococcus (PMID:29168502, 28393285, 19961416). Desaminotyrosine is a phenolic acid metabolite formed by the gut microflora detected after the consumption of whole grain. A normal constituent of human urine. A product of tyrosine metabolism; concentration in urine increases in patients with gastrointestinal diseases. (Dictionary of Organic Compounds) May also result from phenolic acid metabolism by colonic bacteria. (PMID 15315398) [HMDB]. Phloretic acid is found in many foods, some of which are arrowroot, olive, avocado, and peanut. Desaminotyrosine is a microbially associated metabolite protecting from influenza through augmentation of type I interferon signaling. Desaminotyrosine is a microbially associated metabolite protecting from influenza through augmentation of type I interferon signaling.

   

Orchinol

2,4-Dimethoxy-7-hydroxy-9,10-dihydrophenanthrene

C16H16O3 (256.10993859999996)


   

Quercetin 7-glucoside

2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C21H20O12 (464.09547200000003)


Quercetin 7-glucoside, also known as quercimeritrin, is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Quercetin 7-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 7-glucoside can be found in a number of food items such as roman camomile, okra, dandelion, and cottonseed, which makes quercetin 7-glucoside a potential biomarker for the consumption of these food products. Quercimeritrin, isolated from the leaves of Ixeridium dentatum, exhibits significant amylase activity[1]. Quercimeritrin, isolated from the leaves of Ixeridium dentatum, exhibits significant amylase activity[1].

   

Ergosterol peroxide

5-[(3E)-5,6-dimethylhept-3-en-2-yl]-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadec-18-en-13-ol

C28H44O3 (428.3290274)


Ergosterol peroxide is found in fruits. Ergosterol peroxide is obtained from leaves of Ananas comosus (pineapple obtained from leaves of Ananas comosus (pineapple). Ergosterol peroxide is found in pineapple and fruits.

   

Rustoside

3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C26H28O15 (580.1428138)


Isolated from leaves of horseradish (Armoracia rusticana). Rustoside is found in horseradish and brassicas. Rustoside is found in brassicas. Rustoside is isolated from leaves of horseradish (Armoracia rusticana).

   

Quercimeritrin

Quercetin 7-O-beta-D-glucoside

C21H20O12 (464.09547200000003)


Quercimeritrin, isolated from the leaves of Ixeridium dentatum, exhibits significant amylase activity[1]. Quercimeritrin, isolated from the leaves of Ixeridium dentatum, exhibits significant amylase activity[1].

   

4-(Ethoxymethyl)phenol

4-Hydroxybenzyl ethyl ether

C9H12O2 (152.0837252)


4-(Ethoxymethyl)phenol is a constituent of Vanilla fragrans (vanilla). Constituent of Vanilla fragrans (vanilla)

   

Kaempferol 7-O-glucoside

3,5-dihydroxy-2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C21H20O11 (448.100557)


   

Retusin

2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C19H18O7 (358.10524780000003)


Retusin(ariocarpus), also known as 5-hydroxy-3,7,3,4-tetramethoxyflavone or 3,7,3,4-tetra-O-methylquercetin, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, retusin(ariocarpus) is considered to be a flavonoid lipid molecule. Retusin(ariocarpus) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Retusin(ariocarpus) can be found in common oregano and mandarin orange (clementine, tangerine), which makes retusin(ariocarpus) a potential biomarker for the consumption of these food products. Retusin (Quercetin-3,3',4',7-tetramethylether), a natural compound isolated from the leaves of Talinum triangulare, possesses antiviral and anti-inflammatory activities[1]. Retusin (Quercetin-3,3',4',7-tetramethylether), a natural compound isolated from the leaves of Talinum triangulare, possesses antiviral and anti-inflammatory activities[1].

   

Kaempferol 7-glucoside

3,5-dihydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C21H20O11 (448.100557)


Kaempferol 7-glucoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Kaempferol 7-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 7-glucoside can be found in a number of food items such as flaxseed, ginkgo nuts, white cabbage, and saffron, which makes kaempferol 7-glucoside a potential biomarker for the consumption of these food products.

   

Quercimeritrin

2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C21H20O12 (464.09547200000003)


Quercetin 7-O-beta-D-glucoside is a quercetin O-glucoside in which a glucosyl residue is attached at position 7 of quercetin via a beta-glycosidic linkage. It has a role as an antioxidant and a metabolite. It is a beta-D-glucoside, a monosaccharide derivative, a member of flavonols, a tetrahydroxyflavone and a quercetin O-glucoside. Quercimeritrin is a natural product found in Salix atrocinerea, Dendroviguiera sphaerocephala, and other organisms with data available. See also: Chamomile (part of). Quercimeritrin, isolated from the leaves of Ixeridium dentatum, exhibits significant amylase activity[1]. Quercimeritrin, isolated from the leaves of Ixeridium dentatum, exhibits significant amylase activity[1].

   

Ergosterol peroxide

Ergosterol peroxide

C28H44O3 (428.3290274)


   

4-(Methoxymethyl)phenol

4-(Methoxymethyl)phenol

C8H10O2 (138.06807600000002)


A member of the class of phenols that is p-cresol in which one of the methyl hydrogens has been replaced by a methoxy group.

   

Retusin

4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy- (9CI)

C19H18O7 (358.10524780000003)


Retusin (Quercetin-3,3',4',7-tetramethylether), a natural compound isolated from the leaves of Talinum triangulare, possesses antiviral and anti-inflammatory activities[1]. Retusin (Quercetin-3,3',4',7-tetramethylether), a natural compound isolated from the leaves of Talinum triangulare, possesses antiviral and anti-inflammatory activities[1].

   

kaempferol 7-O-glucoside

kaempferol 7-O-β-D-glucopyranoside

C21H20O11 (448.100557)


   

Paeonoside

1-(4-Methoxy-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one

C15H20O8 (328.115812)


Paeonoside is a glycoside. Paeonoside is a natural product found in Spiranthes sinensis, Spiranthes vernalis, and other organisms with data available.

   

p-Hydroxybenzaldehyde

p-Hydroxybenzaldehyde

C7H6O2 (122.0367776)


p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations.

   

4-Hydroxybenzaldehyde

4-Hydroxybenzaldehyde

C7H6O2 (122.0367776)


p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations.

   

Rustoside

3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C26H28O15 (580.1428138)


   

4-(ethoxymethyl)phenol

4-(ethoxymethyl)phenol

C9H12O2 (152.0837252)


   

(2s)-6-[(4-hydroxyphenyl)methyl]-2-(2-hydroxypropan-2-yl)-7-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-9-ol

(2s)-6-[(4-hydroxyphenyl)methyl]-2-(2-hydroxypropan-2-yl)-7-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-9-ol

C27H28O5 (432.1936638)


   

1-[4-(2,2-dimethylcyclopropyl)butan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

1-[4-(2,2-dimethylcyclopropyl)butan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

C31H52O (440.4017942)


   

4-{2-[2-(4-hydroxyphenyl)ethoxy]ethyl}phenol

4-{2-[2-(4-hydroxyphenyl)ethoxy]ethyl}phenol

C16H18O3 (258.1255878)


   

5,7-dimethoxy-1-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthren-2-ol

5,7-dimethoxy-1-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthren-2-ol

C21H24O3 (324.1725354)


   

8-[(4-hydroxyphenyl)methyl]-7-methoxy-1-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,5-diol

8-[(4-hydroxyphenyl)methyl]-7-methoxy-1-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,5-diol

C27H28O4 (416.19874880000003)


   

1,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-3-phenyl-9,10-dihydrophenanthrene-2,4,5-triol

1,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-3-phenyl-9,10-dihydrophenanthrene-2,4,5-triol

C35H30O6 (546.2042280000001)


   

3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]chromen-4-one

3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]chromen-4-one

C33H34O16 (686.1846764000001)


   

7-methoxy-3-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,5-diol

7-methoxy-3-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,5-diol

C20H22O3 (310.15688620000003)


   

3-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

3-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C26H28O15 (580.1428138)


   

8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-9,10-dihydrophenanthren-2-ol

8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-9,10-dihydrophenanthren-2-ol

C23H22O4 (362.1518012)


   

kaempferol 7,4'-dimethyl ether

kaempferol 7,4'-dimethyl ether

C17H14O6 (314.0790344)


   

(1r,3as,3bs,5as,7r,9ar,11ar)-1-[(2r)-4-[(1r)-2,2-dimethylcyclopropyl]butan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3bs,5as,7r,9ar,11ar)-1-[(2r)-4-[(1r)-2,2-dimethylcyclopropyl]butan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

C31H52O (440.4017942)


   

3,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-1-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,5-diol

3,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-1-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,5-diol

C34H34O5 (522.2406114)


   

(1s,2s,5s,6r,9s,10r,15s)-5-(5,6-dimethylhept-3-en-2-yl)-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadec-18-en-13-ol

(1s,2s,5s,6r,9s,10r,15s)-5-(5,6-dimethylhept-3-en-2-yl)-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadec-18-en-13-ol

C28H44O3 (428.3290274)


   

7-methoxy-1-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,5-diol

7-methoxy-1-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,5-diol

C20H22O3 (310.15688620000003)


   

6-[(4-hydroxyphenyl)methyl]-2-(2-hydroxypropan-2-yl)-7-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-9-ol

6-[(4-hydroxyphenyl)methyl]-2-(2-hydroxypropan-2-yl)-7-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-9-ol

C27H28O5 (432.1936638)


   

(2r)-2-(2-hydroxypropan-2-yl)-7-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-9-ol

(2r)-2-(2-hydroxypropan-2-yl)-7-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-9-ol

C20H22O4 (326.1518012)


   

(2s,3r,4s,5r)-2-{[(2s,3r,4s,5s,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(3-hydroxyphenyl)methyl]-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxyoxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5r)-2-{[(2s,3r,4s,5s,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(3-hydroxyphenyl)methyl]-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxyoxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C42H40O18 (832.221454)


   

7-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-5h,6h-naphtho[2,1-f]chromen-10-ol

7-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-5h,6h-naphtho[2,1-f]chromen-10-ol

C27H26O4 (414.18309960000005)


   

8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-1-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthren-2-ol

8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-1-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthren-2-ol

C28H30O4 (430.214398)


   

7-hydroxy-2-methoxy-8-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-1,4-dione

7-hydroxy-2-methoxy-8-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-1,4-dione

C20H20O4 (324.13615200000004)


   

1-[(4-hydroxyphenyl)methyl]-4-methoxy-8-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,7-diol

1-[(4-hydroxyphenyl)methyl]-4-methoxy-8-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,7-diol

C27H28O4 (416.19874880000003)


   

3-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]chromen-4-one

3-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]chromen-4-one

C33H34O16 (686.1846764000001)


   

8-[(4-hydroxyphenyl)methyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol

8-[(4-hydroxyphenyl)methyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol

C22H20O4 (348.13615200000004)


   

7-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-3h,4h,5h,6h-phenanthro[2,1-b]pyran-10-ol

7-[(4-hydroxyphenyl)methyl]-8-methoxy-2,2-dimethyl-3h,4h,5h,6h-phenanthro[2,1-b]pyran-10-ol

C27H28O4 (416.19874880000003)


   

2-[(2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(3-hydroxyphenyl)methyl]-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-4,5-dihydroxyoxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-[(2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(3-hydroxyphenyl)methyl]-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-4,5-dihydroxyoxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C42H40O18 (832.221454)


   

(1r,3as,3bs,5as,7r,9ar,11ar)-1-[(2s)-4-[(1r)-2,2-dimethylcyclopropyl]butan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3bs,5as,7r,9ar,11ar)-1-[(2s)-4-[(1r)-2,2-dimethylcyclopropyl]butan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

C31H52O (440.4017942)


   

2-(2-hydroxypropan-2-yl)-7-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-9-ol

2-(2-hydroxypropan-2-yl)-7-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-9-ol

C20H22O4 (326.1518012)


   

(2s)-2-(2-hydroxypropan-2-yl)-7-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-9-ol

(2s)-2-(2-hydroxypropan-2-yl)-7-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-9-ol

C20H22O4 (326.1518012)


   

5-hydroxy-3,7-dimethoxy-2-{3-methoxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}chromen-4-one

5-hydroxy-3,7-dimethoxy-2-{3-methoxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}chromen-4-one

C23H24O7 (412.1521954)


   

2',7-dimethoxy-1,8'-bis(3-methylbut-2-en-1-yl)-9h,9'h,10h,10'h-[3,3'-biphenanthrene]-2,4',5,7'-tetrol

2',7-dimethoxy-1,8'-bis(3-methylbut-2-en-1-yl)-9h,9'h,10h,10'h-[3,3'-biphenanthrene]-2,4',5,7'-tetrol

C40H42O6 (618.2981232)


   

4-{3-[3-(4-hydroxyphenyl)propoxy]propyl}phenol

4-{3-[3-(4-hydroxyphenyl)propoxy]propyl}phenol

C18H22O3 (286.15688620000003)