Kadcoccilactone N,Kadcoccilactone O Suppliers & Manufacturers

CHEMICAL products beginning with : K

201 to 250 of 4373 results Page:

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PRODUCT NAME

CAS Registry Number

Kadcoccilactone N (0 suppliers)

IUPAC Name: (1R,2S,5R,11S,14R,16R,19S)-14,27-dihydroxy-1,6,6,21,25-pentamethyl-7,12,23-trioxaheptacyclo[14.12.0.02,14.05,11.011,13.017,26.019,24]octacosa-9,17(26),20-triene-8,22-dione | CAS Registry Number: 1100747-37-2

Molecular Formula:	C₃₀H₃₈O₇	Molecular Weight:	510.627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JRBADSMYLQHZCO-UMNVCCEASA-N

1100747-37-2

Kadcoccilactone O (0 suppliers)

IUPAC Name: (1R,2R,11S,15S,16R,19S,27S)-2,27-dihydroxy-6,10,15,20,20-pentamethyl-8,12,21-trioxaheptacyclo[13.13.0.02,11.04,9.011,13.016,27.019,25]octacosa-3,5,23,25-tetraene-7,22-dione | CAS Registry Number: 1100747-38-3

Molecular Formula:	C₃₀H₃₆O₇	Molecular Weight:	508.611 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RPWSLVSSXLPIGH-XFECJYFLSA-N

1100747-38-3

Kadcoccilactone R (0 suppliers)

IUPAC Name: 3-[(3aR,6S,9bR)-7-(2-hydroxypropan-2-yl)-3a,6,9b-trimethyl-3-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-1,2,3,4,5,7,8,9-octahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 1100747-40-7

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMDWUSSCAMEIBX-XUKYOUQWSA-N

1100747-40-7

Kadcoccilignan (0 suppliers)

IUPAC Name: 5-[4-hydroxy-4-(2-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol | CAS Registry Number: 1415922-03-0

Molecular Formula:	C₂₂H₃₀O₇	Molecular Weight:	406.475 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SRXKZHVLEVEYFU-UHFFFAOYSA-N

1415922-03-0

Kadcoccitone A (0 suppliers)

IUPAC Name: 7-[(2S,7R,10S,11S,14R,15S)-14,15-dihydroxy-2,6,6,11,14-pentamethyl-5-oxo-13-tetracyclo[8.6.0.02,7.011,15]hexadec-1(16)-enyl]-2,6-dimethyl-7-oxohept-2-enoic acid | CAS Registry Number: 1415976-56-5
Synonyms: Kadcoccitone B, 1415976-57-6

Molecular Formula:	C₃₀H₄₄O₆	Molecular Weight:	500.676 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AFMAJKYNAGLXHD-SJTYZVDHSA-N

1415976-56-5

Kadcoccitone B (0 suppliers)

Molecular Formula:	C₃₀H₄₄O₆	Molecular Weight:	500.676 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AFMAJKYNAGLXHD-SJTYZVDHSA-N

1415976-57-6

Kadcoccitone C (0 suppliers)

IUPAC Name: 6-[(1R,2S,7R,10R,11S,16S)-16-hydroxy-2,6,6,11,15-pentamethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,16]octadec-14-en-14-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 1415976-59-8

Molecular Formula:	C₃₀H₄₄O₅	Molecular Weight:	484.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWHVBJSUQVPDRE-GDUADBKQSA-N

1415976-59-8

Kadethrin (9 suppliers)

IUPAC Name: (5-benzylfuran-3-yl)methyl (3R)-2,2-dimethyl-3-[(E)-(2-oxothiolan-3-ylidene)methyl]cyclopropane-1-carboxylate | CAS Registry Number: 58769-20-3
Synonyms: Spray-tox, Kadethrin(e), KADETHRIN, Caswell No. 516AA, 1R,cis-RU 15525, HSDB 6693, EINECS 261-433-0, ENT 29117, EPA Pesticide Chemical Code 097803, BRN 1605066, RU 15525, AI3-29117, CID6434575, LS-58657, (1R-(1alpha,3alpha(E)))-(5-(phenylmethyl)-3-furanyl)methyl 3-((dihydro-2-oxo-3(2H)-thienylidene)methyl)-2,2-dimethylcyclopropanecarboxylate, (5-Benzyl-3-furyl)methyl (1R-(1alpha,3alpha(E)))-3-((dihydro-2-oxo-3(2H)-thienylidene)methyl)-2,2-dimethylcyclopropanecarboxylate, 5-Benzyl-3-furylmethyl (E)-(1R)-cis-2,2-dimethyl-3-(2-oxothiolan-3-ylidenemethyl)cyclopropanecarboxylate, 5-Benzyl-3-furylmethyl (E)-(1R,3S)-2,2-dimethyl-3-(2-oxothiolan-3-ylidenemethyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-((dihydro-2-oxo-3(2H)-thienylidene)methyl)-2,2-dimethyl-, (5-(phenylmethyl)-3-furanyl)methyl ester, (1R-(1-alpha,3-alpha(E)))-, Cyclopropanecarboxylic acid, 3-((E)-(dihydro-2-oxo-3(2H)-thienylidene)methyl)-2,2-dimethyl-, (5-(phenylmethyl)-3-furanyl)methyl ester, (1R,3S)-

Molecular Formula:	C₂₃H₂₄O₄S	Molecular Weight:	396.499260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGWALRUNBSBTGI-WFHKGYGGSA-N

58769-20-3

Kadlongirin A (0 suppliers)

IUPAC Name: (2R,3S)-2-(3,4-dimethoxyphenyl)-2-methoxy-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-3-ol | CAS Registry Number: 1063682-42-7

Molecular Formula:	C₂₄H₃₂O₈	Molecular Weight:	448.512 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HGNZMFBTCJXSJN-GELYGBTQSA-N

1063682-42-7

Kadlongirin B (0 suppliers)

IUPAC Name: (1R,2S,5R)-2-(3,4-dimethoxyphenyl)-2-methoxy-1,5-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,6-dioxabicyclo[3.1.0]hexane | CAS Registry Number: 1063682-44-9

Molecular Formula:	C₂₄H₃₀O₈	Molecular Weight:	446.496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AYVHFHNOWLBSAU-UUOMVCFKSA-N

1063682-44-9

Kadnanolactone B (0 suppliers)

IUPAC Name: 3-[(3aR,10aS,10bS)-8-(2-hydroxypropan-2-yl)-3a,10b-dimethyl-3-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-2,3,4,6,8,9,10,10a-octahydro-1H-cyclohepta[e]inden-7-ylidene]propanoic acid | CAS Registry Number: 1259487-80-3

Molecular Formula:	C₃₀H₄₄O₅	Molecular Weight:	484.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CROQYYZLUXCIMD-RBZFFIAKSA-N

1259487-80-3

Kadoblongifolin A (0 suppliers)

IUPAC Name: (10S)-3,10-dihydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-one | CAS Registry Number: 1174173-73-9

Molecular Formula:	C₂₂H₂₄O₈	Molecular Weight:	416.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: URCZSBOZRLIBSS-NMVNVLQWSA-N

1174173-73-9

Kadoblongifolin B (0 suppliers)

IUPAC Name: (10S)-5,10-dihydroxy-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-one | CAS Registry Number: 1174173-74-0

Molecular Formula:	C₂₂H₂₄O₈	Molecular Weight:	416.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IXNUVJXELYIQPE-NMVNVLQWSA-N

1174173-74-0

Kadpolysperin M (0 suppliers)

IUPAC Name: 6-[(5R,9S,10R,13R,14S,17S)-12-hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 1380589-17-2

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZLVLGURXYJYLY-PHOIXNRQSA-N

1380589-17-2

Kadsudilactone (0 suppliers)

IUPAC Name: (1S,3R,9S,12R,13S,16S,17R)-8,8,13,17-tetramethyl-16-[1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-7-oxapentacyclo[10.7.0.01,3.03,9.013,17]nonadecan-6-one | CAS Registry Number: 137348-14-2

Molecular Formula:	C₃₀H₄₄O₄	Molecular Weight:	468.678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICCRBQBVSMVIHE-OZNNPSAASA-N

137348-14-2

Kadsufolin A (0 suppliers)

IUPAC Name: (3,4,5,14,15,16-hexamethoxy-8-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl) 2-methylbut-2-enoate | CAS Registry Number: 1300063-38-0

Molecular Formula:	C₂₇H₃₄O₈	Molecular Weight:	486.561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QBQZUJXIFPQTNV-UHFFFAOYSA-N

1300063-38-0

Kadsufolin B (0 suppliers)

IUPAC Name: (3,4,5,14,15,16-hexamethoxy-9,10-dimethyl-8-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl) acetate | CAS Registry Number: 1300063-41-5

Molecular Formula:	C₂₆H₃₄O₈	Molecular Weight:	474.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ISLQVAYBODUVGJ-UHFFFAOYSA-N

1300063-41-5

Kadsufolin C (0 suppliers)

IUPAC Name: (5-hydroxy-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) 3-phenylprop-2-enoate | CAS Registry Number: 1300063-42-6

Molecular Formula:	C₃₁H₃₂O₈	Molecular Weight:	532.589 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZUSDJUTXFWPDCB-UHFFFAOYSA-N

1300063-42-6

KADSULIGNAN C (3 suppliers)

IUPAC Name: (15-acetyloxy-14-hydroxy-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl) benzoate | CAS Registry Number: 137637-49-1
Synonyms: Kadsulignan C

Molecular Formula:	C₃₁H₃₀O₁₁	Molecular Weight:	578.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: OBZPUOIODMKKHB-UHFFFAOYSA-N

137637-49-1

KADSULIGNAN F (2 suppliers)

IUPAC Name: [(1S,14S)-12-acetyloxy-14-hydroxy-19,20-dimethoxy-13,14-dimethyl-18-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,19-pentaen-15-yl] 2-methylbut-2-enoate | CAS Registry Number: 142674-81-5
Synonyms: Kadsulignan F

Molecular Formula:	C₂₉H₃₂O₁₁	Molecular Weight:	556.564 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LXUHSPACKMGZQS-KSDLZROOSA-N

142674-81-5

KADSULIGNAN G (2 suppliers)

IUPAC Name: [(1S,14S)-14-hydroxy-19,20-dimethoxy-13,14-dimethyl-15-(2-methylbut-2-enoyloxy)-18-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,19-pentaen-12-yl] 2-methylbut-2-enoate | CAS Registry Number: 142674-82-6

Molecular Formula:	C₃₂H₃₆O₁₁	Molecular Weight:	596.629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZSODSWLIDALHEY-RDZPPXCYSA-N

142674-82-6

Kadsulignan O (0 suppliers)

IUPAC Name: (9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-11-pentanoyloxy-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) benzoate | CAS Registry Number: 1430817-27-8

Molecular Formula:	C₃₅H₄₀O₁₁	Molecular Weight:	636.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WMDGKRZYUSLBSZ-UHFFFAOYSA-N

1430817-27-8

Kadsuphilin A (1 supplier)

887770-02-7

Kadsuphilin J (1 supplier)

1017242-94-2

Kadsuphilol T (0 suppliers)

IUPAC Name: [(9S)-3,9-dihydroxy-4,5,19-trimethoxy-9,10-dimethyl-11-(2-methylbut-2-enoyloxy)-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] benzoate | CAS Registry Number: 1275533-59-9

Molecular Formula:	C₃₄H₃₆O₁₁	Molecular Weight:	620.651 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ITTHSLJCJOEKHL-USCQRQBISA-N

1275533-59-9

Kadsuphilol U (0 suppliers)

IUPAC Name: [(1S,14S)-15-acetyloxy-14-hydroxy-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl] 3-phenylprop-2-enoate | CAS Registry Number: 1275533-61-3

Molecular Formula:	C₃₃H₃₂O₁₁	Molecular Weight:	604.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RFLJFFCQFBVABL-HMVDJTNWSA-N

1275533-61-3

Kadsuphilol V (0 suppliers)

IUPAC Name: [(1S,14S)-15-acetyloxy-14-hydroxy-19,20-dimethoxy-13,14-dimethyl-18-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,19-pentaen-12-yl] 3-phenylprop-2-enoate | CAS Registry Number: 1275533-63-5

Molecular Formula:	C₃₃H₃₂O₁₁	Molecular Weight:	604.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: NWDKVHSSJREVDW-DZFZKNGNSA-N

1275533-63-5

KADSURA COCCINEA (1 supplier)

KADSURA JAPONICA, CERTIFIED REFERENCE MATERIAL (1 supplier)

KADSURA PEPPER STEM PLANT EXTRACT (1 supplier)

KADSURA ROOT-BARK PLANT EXTRACT (1 supplier)

Kadsuracoccinic acid A (9 suppliers)

IUPAC Name: 6-[(3aS,6S,7R,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-2,4,7,8,9,9a-hexahydro-1H-cyclopenta[a]naphthalen-3-ylidene]-2-methylhept-2-enoic acid | CAS Registry Number: 1016260-22-2
Synonyms: KADSURACOCCINIC ACID A

Molecular Formula:	C₃₀H₄₄O₄	Molecular Weight:	468.678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOIBKZDJHBYYMX-WMOWHGPUSA-N

1016260-22-2

Kadsuracoccinic acid B (0 suppliers)

IUPAC Name: 3-[(3aR,6S,9aS,9bS)-3a,6,9b-trimethyl-3-(6-methylhept-2-en-2-yl)-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 1016260-23-3

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.712 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUJQBRDVEPPTHP-SEFCXESRSA-N

1016260-23-3

Kadsuracoccinic acid C (0 suppliers)

IUPAC Name: 6-[(3aR,6S,9aS,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 1016260-24-4

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGNPDWQZTUZFHK-GKFURSPFSA-N

1016260-24-4

Kadsuralignan A (1 supplier)

913237-64-6

Kadsuralignan F (0 suppliers)

IUPAC Name: (1R,20R)-9,12-dimethoxy-21,22-dimethyl-5,7,14,16,23-pentaoxahexacyclo[18.2.1.02,10.04,8.011,19.013,17]tricosa-2,4(8),9,11,13(17),18-hexaene | CAS Registry Number: 1450982-34-9

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CYJVZLGKOMMOJB-WJOLFBAQSA-N

1450982-34-9

Kadsuralignan G (0 suppliers)

IUPAC Name: (3-hydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl) 4,4-dimethoxy-2-methylbut-2-enoate | CAS Registry Number: 1433964-42-1

Molecular Formula:	C₂₉H₃₆O₁₀	Molecular Weight:	544.597 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JIIONVBSCCDHNA-UHFFFAOYSA-N

1433964-42-1

Kadsuralignan L (0 suppliers)

IUPAC Name: (11,14-dihydroxy-4,5,15,16-tetramethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl) 2-methylbutanoate | CAS Registry Number: 1351336-81-6

Molecular Formula:	C₂₇H₃₆O₈	Molecular Weight:	488.577 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZTBPQCMOZWHJSH-UHFFFAOYSA-N

1351336-81-6

Kadsurarin (0 suppliers)

IUPAC Name: [(9S)-11-acetyloxy-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] 3-methylbut-2-enoate | CAS Registry Number: 51670-41-8
Synonyms: kadsurarin

Molecular Formula:	C₃₀H₃₆O₁₁	Molecular Weight:	572.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LLZIQYJPEKKXRF-BVCXKUFYSA-N

51670-41-8

KADSURENIN D (8 suppliers)

IUPAC Name: (1S,5S,6R,7R)-7-(3,4-dimethoxyphenyl)-3-methoxy-6-methyl-5-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione | CAS Registry Number: 140669-89-2
Synonyms: Kadsurenin D, ZINC100371497, Bicyclo[3.2.1]oct-3-ene-2,8-dione,7-(3,4-dimethoxyphenyl)-3-methoxy-6-methyl-5-(2-propen-1-yl)-, (1S,5S,6R,7R)-

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IYEJIWMVJJRSMG-RQJAOHDJSA-N

140669-89-2

KADSURENIN E (1 supplier)

149596-53-2

Kadsurenin F (0 suppliers)

61240-28-6

KADSURENIN K (2 suppliers)

IUPAC Name: (1R,5R,6R,7R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione | CAS Registry Number: 149560-83-8
Synonyms: Kadsurenin K, AC1MJ0MM, (1R,5R,6R,7R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione, Bicyclo(3.2.1)oct-3-ene-2,8-dione, 7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-(2-propenyl)-, (1R-(6-endo,7-exo))-, delta(8')-3,5'-Dimethoxy-4-hydroxy-2',3',4',5'-tetrahydro-2',4'-dioxo-7.3',8.5'-neolignan

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.385680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPJPDAWUDLZIDJ-MGMUYRNOSA-N

149560-83-8

KADSURENIN L; (1S,6-ENDO,7-EXO,8-SYN)-8-(ACETYLOXY)-7-(3,4-DIMETHOXYPHENYL)-5-METHOXY-6-METHYL-3-(2-ALLYL)-BICYCLO[3.2.1]OCT-3-EN-2-ONE (3 suppliers)

IUPAC Name: [(1S,5R,6R,7R,8S)-7-(3,4-dimethoxyphenyl)-5-methoxy-6-methyl-2-oxo-3-prop-2-enyl-8-bicyclo[3.2.1]oct-3-enyl] acetate | CAS Registry Number: 149438-61-9
Synonyms: Kadsurenin L, CHEBI:696156, CID3083437, Bicyclo(3.2.1)oct-3-en-2-one, 8-(acetyloxy)-7-(3,4-dimethoxyphenyl)-5-methoxy-6-methyl-3-(2-propenyl)-, (1S-(6-endo,7-exo,8-syn))-, delta(8')-3,4,5'-Trimethoxy-4'-acetoxy-2',3',4',5'-tetrahydro-2'-oxo-7.3',8.5'-neolignan

Molecular Formula:	C₂₃H₂₈O₆	Molecular Weight:	400.464820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVDQUJSTRADHSU-WWDCKHPPSA-N

149438-61-9

KADSURENIN M (2 suppliers)

IUPAC Name: (2S,3S)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 150133-00-9
Synonyms: Kadsurenin M, CID208856, 7S,8S-3,4,3'-Trimethoxy-7'-oxo-nor-8',9'-7.O.4',8,5'-neolignan, 5-Benzofurancarboxaldehyde, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-7-methoxy-3-methyl-, (2S-trans)-

Molecular Formula:	C₁₉H₂₀O₅	Molecular Weight:	328.359100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBEUHOWSGYZENI-VOJFVSQTSA-N

150133-00-9

KADSURENONE (7 suppliers)

IUPAC Name: (2S,3R,3aS)-2-(3,4-dimethoxyphenyl)-3a-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one | CAS Registry Number: 95851-37-9
Synonyms: kadsurenone, Denudatin B, CHEBI:167124, CID122159, PDSP1_000731, PDSP2_000721, ZINC04098814, C10638, 5-Allyl-2-(3,4-dimethoxy-phenyl)-3a-methoxy-3-methyl-3,3a-dihydro-2H-benzofuran-6-one, (Kadsurenone)5-Allyl-2-(3,4-dimethoxy-phenyl)-3a-methoxy-3-methyl-3,3a-dihydro-2H-benzofuran-6-one, 6(2H)-Benzofuranone, 2-(3,4-dimethoxyphenyl)-3,3a-dihydro-3a-methoxy-3-methyl-5-(2-propenyl)-, (2S-(2alpha,3beta,3aalpha))-

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.412260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VDYACOATPFOZIO-UBWHGVKJSA-N

95851-37-9

KADSURENONE-D6 (1 supplier)

Kadsuric acid (11 suppliers)

IUPAC Name: (Z,6R)-6-[(3aR,6S,7S,9aS,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 62393-88-8
Synonyms: KADSURIC ACID, NSC330514, AC1NTN55, NSC-330514, (Z,6R)-6-[(3aR,6S,7S,9aS,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.683840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGNPDWQZTUZFHK-LYNKRMMFSA-N

62393-88-8

Kadsuric acid 3-methyl ester (4 suppliers)

IUPAC Name: (Z,6R)-6-[(3R,3aR,6S,7S,9aS,9bS)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 1041070-16-9
Synonyms: Kadsuric acid 3-methylester, MolPort-039-338-852, ZINC238744124, (24Z)-4,14alpha-Dimethyl-4-methylene-3,4-seco-5alpha-cholesta-9(11),24-diene-3,27-dioic acid 3-methyl ester

Molecular Formula:	C₃₁H₄₈O₄	Molecular Weight:	484.721 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLLYXLDQSXMKSE-ABXAZKELSA-N

1041070-16-9

KADSURIN (9 suppliers)

Synonyms: Kadsurin, CHEBI:658814, CID171064, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-8-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, acetate, stereoisomer (VAN)

Molecular Formula:	C₂₅H₃₀O₈	Molecular Weight:	458.500900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QUGMSTJBNZWXQS-SQHYZVFZSA-N

51670-40-7

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