Exact Mass: 448.3011
Exact Mass Matches: 448.3011
Found 86 metabolites which its exact mass value is equals to given mass value 448.3011,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
beta-Citraurin epoxide
(2E,4E,6E,8E,10E,12E,14Z,16E)-17-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-2,6,11,15-tetramethylheptadeca-2,4,6,8,10,12,14,16-octaenal
beta-Citraurin epoxide is found in citrus. beta-Citraurin epoxide is isolated from orange peel. Isolated from orange peel. beta-Citraurin epoxide is found in citrus.
5,8-Epoxy-5,8-dihydro-3-hydroxy-8'-apo-b,y-carotenal
(2Z,4E,6E,8E,10E,12E,14Z)-15-(6-hydroxy-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenal
5,8-Epoxy-5,8-dihydro-3-hydroxy-8-apo-b,y-carotenal is found in citrus. 5,8-Epoxy-5,8-dihydro-3-hydroxy-8-apo-b,y-carotenal is isolated from Valencia orange juice. Isolated from Valencia orange juice. 5,8-Epoxy-5,8-dihydro-3-hydroxy-8-apo-b,y-carotenal is found in citrus.
Apo-8'-capsorubinal
(2E,4E,6E,8E,10E,12E,14E,16E)-18-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-2,6,11,15-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenal
Apo-8-capsorubinal is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Apo-8-capsorubinal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Apo-8-capsorubinal can be found in a number of food items such as orange bell pepper, italian sweet red pepper, green bell pepper, and yellow bell pepper, which makes apo-8-capsorubinal a potential biomarker for the consumption of these food products.
(3S,5R,6S)-5,6-Epoxy-5,6-dihydro-3-hydroxy-8'-apo-beta,psi-carotenal
(2E,4E,6E,8E,10E,12E,14E,16E)-17-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-2,6,11,15-tetramethylheptadeca-2,4,6,8,10,12,14,16-octaenal
(3s,5r,6s)-5,6-epoxy-5,6-dihydro-3-hydroxy-8-apo-beta,psi-carotenal is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units (3s,5r,6s)-5,6-epoxy-5,6-dihydro-3-hydroxy-8-apo-beta,psi-carotenal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (3s,5r,6s)-5,6-epoxy-5,6-dihydro-3-hydroxy-8-apo-beta,psi-carotenal can be found in sweet orange, which makes (3s,5r,6s)-5,6-epoxy-5,6-dihydro-3-hydroxy-8-apo-beta,psi-carotenal a potential biomarker for the consumption of this food product.
(1S*,5S*,10aR*)-1-((8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl)-4-hydroxy-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one|(1S*,5S*,10aR*)-1-<(8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl>-4-hydroxy-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one|(1S*,5S*,10aR*)-1-[(8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl]-4-hydroxy-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one
(1S*,5S*,10aR*)-1-((8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl)-4-hydroxy-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one|(1S*,5S*,10aR*)-1-<(8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl>-4-hydroxy-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one|(1S*,5S*,10aR*)-1-[(8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl]-4-hydroxy-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one
(13alpha,14beta,17alpha,23Z)-21,23-epoxylanosta-7,20(22),23,25-tetraene-3,21-dione
(13alpha,14beta,17alpha,23Z)-21,23-epoxylanosta-7,20(22),23,25-tetraene-3,21-dione
[11alpha,12beta,13alpha,21beta]-7-hydroxy-16-oxo-17-isopropylidene-1alpha,5,5,9beta,14alpha,20-hexamethyl-6-oxaheptacyclo[10.9.1.02,10.04,7.012,21.013,19]docosa-2(10),3,19-triene
[11alpha,12beta,13alpha,21beta]-7-hydroxy-16-oxo-17-isopropylidene-1alpha,5,5,9beta,14alpha,20-hexamethyl-6-oxaheptacyclo[10.9.1.02,10.04,7.012,21.013,19]docosa-2(10),3,19-triene
(6R)-vitamin D3 6,19-sulfur dioxide adduct / (6R)-cholecalciferol 6,19-sulfur dioxide adduct
(6R)-vitamin D3 6,19-sulfur dioxide adduct / (6R)-cholecalciferol 6,19-sulfur dioxide adduct
(6S)-vitamin D3 6,19-sulfur dioxide adduct / (6S)-cholecalciferol 6,19-sulfur dioxide adduct
(6S)-vitamin D3 6,19-sulfur dioxide adduct / (6S)-cholecalciferol 6,19-sulfur dioxide adduct
1α,25-dihydroxy-24a-homo-22-thiavitamin D3 / 1α,25-dihydroxy-24a-homo-22-thiacholecalciferol
1α,25-dihydroxy-24a-homo-22-thiavitamin D3 / 1α,25-dihydroxy-24a-homo-22-thiacholecalciferol
(5Z,7E)-(1S,3R,20R)-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
1α,25-dihydroxy-24a-homo-22-thia-20-epivitamin D3 / 1α,25-dihydroxy-24a-homo-22-thia-20-epicholecalciferol
5,8-Epoxy-5,8-dihydro-3-hydroxy-8'-apo-b,y-carotenal
(2Z,4E,6E,8E,10E,12E,14Z)-15-(6-hydroxy-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenal
b-Citraurin epoxide
(2E,4E,6E,8E,10E,12E,14Z,16E)-17-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-2,6,11,15-tetramethylheptadeca-2,4,6,8,10,12,14,16-octaenal
(6R)-vitamin D3 6,19-sulfur dioxide adduct
(7E)-(3S,6R)-6,19-epithio-9,10-seco-5(10),7-cholestadien-3-ol S,S-dioxide
(6S)-vitamin D3 6,19-sulfur dioxide adduct
(7E)-(3S,6S)-6,19-epithio-9,10-seco-5(10),7-cholestadien-3-ol S,S-dioxide
1alpha,25-dihydroxy-24a-homo-22-thiavitamin D3
(5Z,7E)-(1S,3R)-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
1alpha,25-dihydroxy-24a-homo-22-thia-20-epivitamin D3
(5Z,7E)-(1S,3R,20R)-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
4-Hydroxy-4,4-diaponeurosporene-4-oic acid
7,8-Dihydro-4-hydroxy-4,4-diapo-psi,psi-caroten-4-oic acid
1alpha,25-dihydroxy-24a-homo-22-thiavitamin D3/1alpha,25-dihydroxy-24a-homo-22-thiacholecalciferol
1alpha,25-dihydroxy-24a-homo-22-thiavitamin D3/1alpha,25-dihydroxy-24a-homo-22-thiacholecalciferol
Apo-8'-capsorubinal
(2E,4E,6E,8E,10E,12E,14E,16E)-18-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-2,6,11,15-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenal
Apo-8-capsorubinal is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Apo-8-capsorubinal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Apo-8-capsorubinal can be found in a number of food items such as orange bell pepper, italian sweet red pepper, green bell pepper, and yellow bell pepper, which makes apo-8-capsorubinal a potential biomarker for the consumption of these food products.
Glycodeoxycholate
Glycodeoxycholate
A N-acylglycinate that is the conjugate base of glycodeoxycholic acid. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids D013501 - Surface-Active Agents > D003902 - Detergents
(3S,5R,6S)-5,6-Epoxy-5,6-dihydro-3-hydroxy-8-apo-beta,psi-carotenal
(3S,5R,6S)-5,6-Epoxy-5,6-dihydro-3-hydroxy-8-apo-beta,psi-carotenal
N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)glycinate
N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)glycinate
1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
4-(2-Aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol 5-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol
4-(2-Aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol 5-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol
5,8-Epoxy-5,8-dihydro-3-hydroxy-8-apo-b,y-carotenal
5,8-Epoxy-5,8-dihydro-3-hydroxy-8-apo-b,y-carotenal
Glycoursodeoxycholate
Glycoursodeoxycholate
A N-acylglycinate that is the conjugate base of glycoursodeoxycholic acid. obtained by deprotonation of the carboxy group; major species at pH 7.3.
Glycochenodeoxycholate
Glycochenodeoxycholate
A N-acylglycinate that is the conjugate base of glycochenodeoxycholic acid.
(1's,4s,5'r,6as,10as)-1-hydroxy-3,5'-diisopropyl-7,7,10a-trimethyl-6a,8,9,10-tetrahydro-6h-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,5-dione
(1's,4s,5'r,6as,10as)-1-hydroxy-3,5'-diisopropyl-7,7,10a-trimethyl-6a,8,9,10-tetrahydro-6h-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,5-dione
3-[(1r,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-(2-methylprop-2-en-1-ylidene)furan-2-one
3-[(1r,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-(2-methylprop-2-en-1-ylidene)furan-2-one
arboreumine
NA
{"Ingredient_id": "HBIN016591","Ingredient_name": "arboreumine","Alias": "NA","Ingredient_formula": "C25H40N2O5","Ingredient_Smile": "CC(C=CC(=CC(=O)NCC(C)(C)C(=O)C(C)(C)CNC(=O)C=C(C)C=CC(C)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1612","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-methyl-6-(1-{7,7,12,16-tetramethyl-6-oxotetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(11),2,4-trien-15-yl}ethyl)-5,6-dihydropyran-2-one
3-methyl-6-(1-{7,7,12,16-tetramethyl-6-oxotetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(11),2,4-trien-15-yl}ethyl)-5,6-dihydropyran-2-one
2-[(6as,7r,10as)-2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(methylamino)ethyl]phenol
2-[(6as,7r,10as)-2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(methylamino)ethyl]phenol
2-[(1r,2e,4as,4br,7s,8r,8ar,10ar)-7-hydroxy-8-(methoxycarbonyl)-1,4b,8-trimethyl-10-oxo-decahydrophenanthren-2-ylidene]-n-[2-(dimethylamino)ethyl]ethanimidic acid
2-[(1r,2e,4as,4br,7s,8r,8ar,10ar)-7-hydroxy-8-(methoxycarbonyl)-1,4b,8-trimethyl-10-oxo-decahydrophenanthren-2-ylidene]-n-[2-(dimethylamino)ethyl]ethanimidic acid
2-[(6as,7r,10ar)-6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(dimethylamino)ethyl]phenol
2-[(6as,7r,10ar)-6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(dimethylamino)ethyl]phenol
methyl (2r,4as,6as,12br,14as,14br)-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
methyl (2r,4as,6as,12br,14as,14br)-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
2-{2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl}-4-[2-(methylamino)ethyl]phenol
2-{2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl}-4-[2-(methylamino)ethyl]phenol
n-{5-[(1,6-dihydroxy-3-methylhepta-2,4-dien-1-ylidene)amino]-2,2,4,4-tetramethyl-3-oxopentyl}-6-hydroxy-3-methylhepta-2,4-dienimidic acid
n-{5-[(1,6-dihydroxy-3-methylhepta-2,4-dien-1-ylidene)amino]-2,2,4,4-tetramethyl-3-oxopentyl}-6-hydroxy-3-methylhepta-2,4-dienimidic acid
(6e,10e,19e)-7,11,19-trimethyl-16-(prop-1-en-2-yl)-24,26-dioxapentacyclo[13.7.2.1²,¹³.1³,¹³.0¹,¹⁴]hexacosa-3(25),6,10,19-tetraen-23-one
(6e,10e,19e)-7,11,19-trimethyl-16-(prop-1-en-2-yl)-24,26-dioxapentacyclo[13.7.2.1²,¹³.1³,¹³.0¹,¹⁴]hexacosa-3(25),6,10,19-tetraen-23-one
2-[(6ar,7s,10ar)-6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(dimethylamino)ethyl]phenol
2-[(6ar,7s,10ar)-6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(dimethylamino)ethyl]phenol
(1's,4r,5'r,6as,10as)-1-hydroxy-3,5'-diisopropyl-7,7,10a-trimethyl-6a,8,9,10-tetrahydro-6h-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,5-dione
(1's,4r,5'r,6as,10as)-1-hydroxy-3,5'-diisopropyl-7,7,10a-trimethyl-6a,8,9,10-tetrahydro-6h-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,5-dione
(6r,7as,11as)-4-isopropyl-6-[(4-isopropylphenyl)methyl]-8,8,11a-trimethyl-6h,7h,7ah,9h,10h,11h-naphtho[1,2-c]oxepine-1,3-dione
(6r,7as,11as)-4-isopropyl-6-[(4-isopropylphenyl)methyl]-8,8,11a-trimethyl-6h,7h,7ah,9h,10h,11h-naphtho[1,2-c]oxepine-1,3-dione
(1r,2r,3r,4r,11r,12s,18r,20r)-18-hydroxy-4,10,12,16,16,20-hexamethyl-7-(propan-2-ylidene)-17-oxahexacyclo[10.9.1.0²,¹¹.0³,⁹.0¹³,²¹.0¹⁵,¹⁸]docosa-9,13(21),14-trien-6-one
(1r,2r,3r,4r,11r,12s,18r,20r)-18-hydroxy-4,10,12,16,16,20-hexamethyl-7-(propan-2-ylidene)-17-oxahexacyclo[10.9.1.0²,¹¹.0³,⁹.0¹³,²¹.0¹⁵,¹⁸]docosa-9,13(21),14-trien-6-one
(4e,6e,8e,10e,12e,14e,16e)-18-(4-hydroxy-1,2,2-trimethylcyclopentyl)-2,6,11,15-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenal
(4e,6e,8e,10e,12e,14e,16e)-18-(4-hydroxy-1,2,2-trimethylcyclopentyl)-2,6,11,15-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenal
(2e,4e,6r)-n-(5-{[(2e,4e,6s)-1,6-dihydroxy-3-methylhepta-2,4-dien-1-ylidene]amino}-2,2,4,4-tetramethyl-3-oxopentyl)-6-hydroxy-3-methylhepta-2,4-dienimidic acid
(2e,4e,6r)-n-(5-{[(2e,4e,6s)-1,6-dihydroxy-3-methylhepta-2,4-dien-1-ylidene]amino}-2,2,4,4-tetramethyl-3-oxopentyl)-6-hydroxy-3-methylhepta-2,4-dienimidic acid
18-hydroxy-4,10,12,16,16,20-hexamethyl-7-(propan-2-ylidene)-17-oxahexacyclo[10.9.1.0²,¹¹.0³,⁹.0¹³,²¹.0¹⁵,¹⁸]docosa-9,13(21),14-trien-6-one
18-hydroxy-4,10,12,16,16,20-hexamethyl-7-(propan-2-ylidene)-17-oxahexacyclo[10.9.1.0²,¹¹.0³,⁹.0¹³,²¹.0¹⁵,¹⁸]docosa-9,13(21),14-trien-6-one
(1s,2r,6e,10e,13s,15r,19e)-7,11,19-trimethyl-16-(prop-1-en-2-yl)-24,26-dioxapentacyclo[13.7.2.1²,¹³.1³,¹³.0¹,¹⁴]hexacosa-3(25),6,10,19-tetraen-23-one
(1s,2r,6e,10e,13s,15r,19e)-7,11,19-trimethyl-16-(prop-1-en-2-yl)-24,26-dioxapentacyclo[13.7.2.1²,¹³.1³,¹³.0¹,¹⁴]hexacosa-3(25),6,10,19-tetraen-23-one
methyl 2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
methyl 2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
3,4,5-triethyl-5-(2-ethyl-4-phenylbuta-1,3-dien-1-yl)-1,7-dimethyl-2-oxo-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
3,4,5-triethyl-5-(2-ethyl-4-phenylbuta-1,3-dien-1-yl)-1,7-dimethyl-2-oxo-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
n-[2-(dimethylamino)ethyl]-2-[7-hydroxy-8-(methoxycarbonyl)-1,4b,8-trimethyl-10-oxo-decahydrophenanthren-2-ylidene]ethanimidic acid
n-[2-(dimethylamino)ethyl]-2-[7-hydroxy-8-(methoxycarbonyl)-1,4b,8-trimethyl-10-oxo-decahydrophenanthren-2-ylidene]ethanimidic acid
1-hydroxy-3,5'-diisopropyl-7,7,10a-trimethyl-6a,8,9,10-tetrahydro-6h-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,5-dione
1-hydroxy-3,5'-diisopropyl-7,7,10a-trimethyl-6a,8,9,10-tetrahydro-6h-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,5-dione
(2e,4e)-n-(5-{[(2e,4e)-1,6-dihydroxy-3-methylhepta-2,4-dien-1-ylidene]amino}-2,2,4,4-tetramethyl-3-oxopentyl)-6-hydroxy-3-methylhepta-2,4-dienimidic acid
(2e,4e)-n-(5-{[(2e,4e)-1,6-dihydroxy-3-methylhepta-2,4-dien-1-ylidene]amino}-2,2,4,4-tetramethyl-3-oxopentyl)-6-hydroxy-3-methylhepta-2,4-dienimidic acid
2-[(6as,7r,10ar)-2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(methylamino)ethyl]phenol
2-[(6as,7r,10ar)-2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(methylamino)ethyl]phenol
4-isopropyl-6-[(4-isopropylphenyl)methyl]-8,8,11a-trimethyl-6h,7h,7ah,9h,10h,11h-naphtho[1,2-c]oxepine-1,3-dione
4-isopropyl-6-[(4-isopropylphenyl)methyl]-8,8,11a-trimethyl-6h,7h,7ah,9h,10h,11h-naphtho[1,2-c]oxepine-1,3-dione
4-[2-(dimethylamino)ethyl]-2-{6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl}phenol
4-[2-(dimethylamino)ethyl]-2-{6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl}phenol
(5z)-3-[(1r,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-(2-methylprop-2-en-1-ylidene)furan-2-one
(5z)-3-[(1r,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-(2-methylprop-2-en-1-ylidene)furan-2-one
(1s,3s,3ar,4r,5r,7ar)-3,4,5-triethyl-5-[(1e,3e)-2-ethyl-4-phenylbuta-1,3-dien-1-yl]-1,7-dimethyl-2-oxo-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
(1s,3s,3ar,4r,5r,7ar)-3,4,5-triethyl-5-[(1e,3e)-2-ethyl-4-phenylbuta-1,3-dien-1-yl]-1,7-dimethyl-2-oxo-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
(6s)-3-methyl-6-[(1s)-1-[(8r,12r,15r,16r)-7,7,12,16-tetramethyl-6-oxotetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(11),2,4-trien-15-yl]ethyl]-5,6-dihydropyran-2-one
(6s)-3-methyl-6-[(1s)-1-[(8r,12r,15r,16r)-7,7,12,16-tetramethyl-6-oxotetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(11),2,4-trien-15-yl]ethyl]-5,6-dihydropyran-2-one
