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CHEMICAL products beginning with : B
132051 to 132100 of 166551 results  Page: << Previous 50 Results 2640 2641 [2642] 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[3.2.2]nonane(6CI,7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.2.2]nonane | CAS Registry Number: 283-19-2
Synonyms: Bicyclo[3.2.2]nonane, Bicyclo(3.2.2)nonane, AC1L37RN, CTK1A4008, AG-B-15707, OR22163, 190047-EP2269977A2, 190047-EP2280010A2, InChI=1/C9H16/c1-2-8-4-6-9(3-1)7-5-8/h8-9H,1-7H

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNTFBMAGLFYMMZ-UHFFFAOYSA-N

283-19-2
Bicyclo[3.2.2]nonane, 6,7-bis(methylene)- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethylidenebicyclo[3.2.2]nonane | CAS Registry Number: 36439-81-3
Synonyms: CTK1B6310

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKXHCBXNNIBMMW-UHFFFAOYSA-N

36439-81-3
Bicyclo[3.2.2]nonane-1,5-diamine (0 suppliers)
Compound Structure IUPAC Name: bicyclo[3.2.2]nonane-1,5-diamine | CAS Registry Number: 1823330-97-7
Synonyms: starbld0044091, SCHEMBL19850684

Molecular Formula: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFJAALHSZDOICJ-UHFFFAOYSA-N

1823330-97-7
BICYCLO[3.2.2]NONANE-1,5-DIAMINE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: bicyclo[3.2.2]nonane-1,5-diamine;dihydrochloride | CAS Registry Number: 1823330-98-8
Synonyms: bicyclo[3.2.2]nonane-1,5-diamine dihydrochloride, Bicyclo[3.2.2]nonane-1,5-diamine;dihydrochloride

Molecular Formula: C18H38Cl2N4Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: RTZYVEWGXDPVLI-UHFFFAOYSA-N

1823330-98-8
BICYCLO[3.2.2]NONANE-1,5-DICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.2.2]nonane-1,5-dicarboxylic acid | CAS Registry Number: 46368-93-8
Synonyms: Bicyclo[3.2.2]nonane-1,5-dicarboxylic acid, SCHEMBL17893428, ZINC238682273, Bicyclo[3.2.2]nonane-1,5-dicarboxylicacid, CS-0310288

Molecular Formula: C11H16O4Molecular Weight: 212.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVQWSNJMAGOMIY-UHFFFAOYSA-N

46368-93-8
Bicyclo[3.2.2]nonane-1,5-dicarboxylic acid, 6,8-dioxo- (1 supplier)
Compound Structure IUPAC Name: 7,9-dioxobicyclo[3.2.2]nonane-1,5-dicarboxylic acid | CAS Registry Number: 64810-37-3
Synonyms: CTK1I4202

Molecular Formula: C11H12O6Molecular Weight: 240.209380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LGUDSXYLKJTHRL-UHFFFAOYSA-N

64810-37-3
BICYCLO[3.2.2]NONANE-1,5-DIYLDIMETHANOL (0 suppliers)
Compound Structure IUPAC Name: [5-(hydroxymethyl)-1-bicyclo[3.2.2]nonanyl]methanol | CAS Registry Number: 25811-59-0
Synonyms: bicyclo[3.2.2]nonane-1,5-diyldimethanol, SCHEMBL23304761, ZINC306145745, [5-(hydroxymethyl)-1-bicyclo[3.2.2]nonanyl]methanol

Molecular Formula: C11H20O2Molecular Weight: 184.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZFXLWYQSHNCIQ-UHFFFAOYSA-N

25811-59-0
BICYCLO[3.2.2]NONANE-1-CARBONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[3.2.2]nonane-5-carbonyl chloride | CAS Registry Number: 79635-01-1
Synonyms: AG-H-19341, CTK2H6295, Bicyclo[3.2.2]nonane-1-carbonylchloride, Bicyclo[3.2.2]nonane-1-carbonyl chloride (9CI)

Molecular Formula: C10H15ClOMolecular Weight: 186.678500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABPLOOLCSZAWQW-UHFFFAOYSA-N

79635-01-1
Bicyclo[3.2.2]nonane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.2.2]nonane-5-carboxylic acid | CAS Registry Number: 19388-40-0
Synonyms: CTK0E1155

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRHMIHFOCOIRAS-UHFFFAOYSA-N

19388-40-0
Bicyclo[3.2.2]nonane-2,3,4-trione (0 suppliers)
Compound Structure IUPAC Name: bicyclo[3.2.2]nonane-2,3,4-trione | CAS Registry Number: 57744-40-8
Synonyms: Bicyclo(3.2.2)nonane-2,3,4-trione, AC1L3NC6, SCHEMBL9350493

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJVWZXQLAJZMJN-UHFFFAOYSA-N

57744-40-8
BICYCLO[3.2.2]NONANE-2,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.2.2]nonane-2,4-dione | CAS Registry Number: 74896-15-4
Synonyms: Bicyclo[3.2.2]nonane-2,4-dione, Bicyclo(3.2.2)nonane-2,4-dione, CID144687

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKLWGLBZLKGUPY-UHFFFAOYSA-N

74896-15-4
Bicyclo[3.2.2]nonane-3,3-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.2.2]nonane-3,3-dicarboxylic acid | CAS Registry Number: 62821-18-5
Synonyms: CTK2B1735

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYFNUQZCTYHMCX-UHFFFAOYSA-N

62821-18-5
Bicyclo[3.2.2]nonane-6,6-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.2.2]nonane-6,6-dicarboxylic acid | CAS Registry Number: 62821-19-6
Synonyms: CTK2B1734

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIKVBDHGBDPJPO-UHFFFAOYSA-N

62821-19-6
Bicyclo[3.2.2]nonane-6,8-diol, 6,8-bis(aminomethyl)- (1 supplier)
Compound Structure IUPAC Name: 7,9-bis(aminomethyl)bicyclo[3.2.2]nonane-7,9-diol | CAS Registry Number: 61206-13-1
Synonyms: AC1NOMX7, CTK2E4920, 7,9-bis(aminomethyl)bicyclo[3.2.2]nonane-7,9-diol

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PFPBQMGPSUZLNM-UHFFFAOYSA-N

61206-13-1
Bicyclo[3.2.2]nonane-6,9-dione (1 supplier)2792185-68-1
Bicyclo[3.2.2]nonane-6-carboxylic acid (1 supplier)19574-12-0
Bicyclo[3.2.2]nonane-7,9-dione (0 suppliers)
Compound Structure IUPAC Name: bicyclo[3.2.2]nonane-7,9-dione | CAS Registry Number: 21173-67-1
Synonyms: Bicyclo[3.2.2]nonane-6,8-dione, AGN-PC-0HX2WB, SCHEMBL2848689, CTK0J7915, XQMMPZLKHKUSOV-UHFFFAOYSA-N, bicyclo-[3.2.2]-nonane-6,8-dione, rac-(1R*,5R*)-bicyclo[3.2.2]nonane-6,8-dione

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQMMPZLKHKUSOV-UHFFFAOYSA-N

21173-67-1
BICYCLO[3.3.0]OCTANE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 694-72-4
Synonyms: Pentalene, octahydro-, Octahydropentalene, Bicyclo[3.3.0]octane, trans-Octahydropentalene, cis-Bicyclo[3.3.0]octane, Pentalene, octahydro-, cis-, Bicyclo(3.3.0)octane, trans-Bicyclo(3.3.0)octane, trans-Bicyclo[3.3.0]octane, NSC120354, CID136508, InChI=1/C8H14/c1-3-7-5-2-6-8(7)4-1/h7-8H,1-6H, InChI=1/C8H14/c1-3-7-5-2-6-8(7)4-1/h7-8H,1-6H2/t7-,8, 1755-05-1, 5597-89-7

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEBWATHAIVJLTA-UHFFFAOYSA-N

694-72-4
Bicyclo[3.3.1]non-1(9)-ene (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.3.1]non-5(9)-ene | CAS Registry Number: 62439-71-8
Synonyms: AGN-PC-01MPS1, CTK2B9731

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRIOPPYHDVCGHF-UHFFFAOYSA-N

62439-71-8
Bicyclo[3.3.1]non-1-ylium (1 supplier)105136-02-5
BICYCLO[3.3.1]NON-2-EN-9-AMINE,2-(4-METHYLPHENYL)- (3 suppliers)782419-20-9
Bicyclo[3.3.1]non-2-en-9-ol, 1-phenyl-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;5-phenylbicyclo[3.3.1]non-3-en-9-ol | CAS Registry Number: 143361-22-2
Synonyms: ACMC-20n2k1, CTK0B4757

Molecular Formula: C22H24O3Molecular Weight: 336.424160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEKDSYHDBIXNQN-UHFFFAOYSA-N

143361-22-2
Bicyclo[3.3.1]non-2-en-9-one, 1,2,6-trimethyl-, exo- (1 supplier)95852-34-9
Bicyclo[3.3.1]non-2-en-9-one, 2-(4-hydroxyphenyl)-3,4-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)-2,3-diphenylbicyclo[3.3.1]non-3-en-9-one | CAS Registry Number: 61078-59-9
Synonyms: CTK2E7444

Molecular Formula: C27H24O2Molecular Weight: 380.478260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQWFDFHZWPJQBY-UHFFFAOYSA-N

61078-59-9
Bicyclo[3.3.1]non-2-en-9-one, 2-(4-hydroxyphenyl)-3-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)-3-phenylbicyclo[3.3.1]non-3-en-9-one | CAS Registry Number: 61078-57-7
Synonyms: CTK2E7445

Molecular Formula: C21H20O2Molecular Weight: 304.382300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIHJMCACSFQHSK-UHFFFAOYSA-N

61078-57-7
Bicyclo[3.3.1]non-2-en-9-one, 4-phenyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]- (2 suppliers)61078-60-2
Bicyclo[3.3.1]non-2-en-9-one,2-(4-hydroxyphenyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)-2-phenylbicyclo[3.3.1]non-3-en-9-one | CAS Registry Number: 61078-52-2
Synonyms: NSC147922, 2-(4-hydroxyphenyl)-4-phenylbicyclo[3.3.1]non-2-en-9-one, AC1Q6E4G, AC1L684J, CTK5B2667, AR-1C7851, AG-K-17980, NSC-147922, 4-(4-hydroxyphenyl)-2-phenylbicyclo[3.3.1]non-3-en-9-one

Molecular Formula: C21H20O2Molecular Weight: 304.382300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFHSIGLLDKEIDE-UHFFFAOYSA-N

61078-52-2
BICYCLO[3.3.1]NON-2-EN-9-ONE,8-ETHOXY-5-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-5-ethylbicyclo[3.3.1]non-7-en-9-one | CAS Registry Number: 173083-87-9
Synonyms: 2-Ethoxy-5-ethylbicyclo[3.3.1]non-7-en-9-one, Bicyclo[3.3.1]non-2-en-9-one, 8-ethoxy-5-ethyl- (9CI)

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGXMWLTXHJZSSV-UHFFFAOYSA-N

173083-87-9
Bicyclo[3.3.1]non-2-ene, 5-chloro- (1 supplier)
Compound Structure IUPAC Name: 5-chlorobicyclo[3.3.1]non-2-ene | CAS Registry Number: 86508-23-8
Synonyms: CTK2I3385

Molecular Formula: C9H13ClMolecular Weight: 156.652520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNHYAOGAHRGCHC-UHFFFAOYSA-N

86508-23-8
Bicyclo[3.3.1]non-2-ene, 7-(azidomethyl)-, endo- (1 supplier)88536-99-6
Bicyclo[3.3.1]non-2-ene, 7-azido-, endo- (1 supplier)88537-11-5
Bicyclo[3.3.1]non-2-ene, 7-ethynyl-, endo- (1 supplier)61665-64-3
Bicyclo[3.3.1]non-2-ene, 7-isocyanato-, endo- (1 supplier)88537-10-4
BICYCLO[3.3.1]NON-2-ENE,9,9-DIETHOXY- (3 suppliers)343317-84-0
Bicyclo[3.3.1]non-2-ene-1,2-dicarboxaldehyde,9-(acetyloxy)-8-[(1R)-1,5-dimethyl-4-hexenyl]-5-methyl-, (1R,5R,8S,9R)- (1 supplier)81574-89-2
Bicyclo[3.3.1]non-2-ene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.3.1]non-3-ene-4-carboxylic acid | CAS Registry Number: 54674-60-1
Synonyms: CTK1F8411

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFPLGFPNRHQYEZ-UHFFFAOYSA-N

54674-60-1
Bicyclo[3.3.1]non-2-ene-2-carboxylic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl bicyclo[3.3.1]non-3-ene-4-carboxylate | CAS Registry Number: 54674-64-5
Synonyms: CTK1F8407

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKVXZBCHDHQGIJ-UHFFFAOYSA-N

54674-64-5
Bicyclo[3.3.1]non-2-ene-9-aceticacid, 5,8,9-trihydroxy-2-methoxy-8-(methoxycarbonyl)-4,7-dioxo-, methyl ester,(1R,5S,8R,9S)-rel- (1 supplier)163436-59-7
Bicyclo[3.3.1]non-3-en-2-one, 3-bromo- (1 supplier)
Compound Structure IUPAC Name: 3-bromobicyclo[3.3.1]non-2-en-4-one | CAS Registry Number: 56813-62-8
Synonyms: CTK1E1582

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPKAOEWNLHLMDI-UHFFFAOYSA-N

56813-62-8
Bicyclo[3.3.1]non-3-en-2-one, 8-hydroxy-8-methyl-, exo- (1 supplier)81842-46-8
Bicyclo[3.3.1]non-3-en-2-one, 8-hydroxy-8-methyl-5-(phenylsulfonyl)-,endo- (1 supplier)81842-45-7
Bicyclo[3.3.1]non-3-en-2-one, 8-hydroxy-8-methyl-5-(phenylsulfonyl)-,exo- (1 supplier)81842-44-6
BICYCLO[3.3.1]NON-3-EN-7-AMINE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.3.1]non-6-en-3-amine hydrochloride | CAS Registry Number: 53092-73-2
Synonyms: NSC165887

Molecular Formula: C9H16ClNMolecular Weight: 173.683040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PTPXCPSZLKNEOT-UHFFFAOYSA-N

53092-73-2
BICYCLO[3.3.1]NON-3-ENE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[3.3.1]non-3-ene | CAS Registry Number: 6671-66-5
Synonyms: Bicyclo(3.3.1)non-2-ene, Bicyclo[3.3.1]non-2-ene, CID138803

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CEVDPSDZXGCLEI-UHFFFAOYSA-N

6671-66-5
Bicyclo[3.3.1]non-3-ene-2,9-dione,1-[(1R)-1-hydroxy-2-methylpropyl]-8-methyl-3,5,7-tris(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-, (1R,5R,7S,8R)- (1 supplier)927404-06-6
BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE,3-(3,4- DIHYDROXYBENZOYL)-4-HYDROXY-8,8-DIMETHYL-1,- 7-BIS(3-METHYL-2-BUTENYL)-5-[(2R)-5- METHYL-2-(1-METHYLVINYL)-4-HEXENYL]-,(1R,5R,7R)- (2 suppliers)
Compound Structure IUPAC Name: (1S,3Z,5R,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 219538-86-0
Synonyms: UNII-75U66GGS06, Guttiferon F, Guttiferone F, (-)-, 75U66GGS06, Bicyclo(3.3.1)non-3-ene-2,9-dione, 3-(3,4-dihydroxybenzoyl)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-buten-1-yl)-5-((2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl)-, (1R,5R,7R)-

Molecular Formula: C38H50O6Molecular Weight: 602.800000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DTTONLKLWRTCAB-TXXPBANLSA-N

219538-86-0
BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE,3-(3,4- DIHYDROXYBENZOYL)-4-HYDROXY-8,8-DIMETHYL-1,- 7-BIS(3-METHYL-2-BUTENYL)-5-[(2R)-5- METHYL-2-(1-METHYLVINYL)-4-HEXENYL]-,(1S,5S,7S)- (2 suppliers)
Compound Structure IUPAC Name: (1R,3Z,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 147782-04-5
Synonyms: UNII-74F950KV9S, Guttiferone E, 74F950KV9S, Bicyclo(3.3.1)non-3-ene-2,9-dione, 3-(3,4-dihydroxybenzoyl)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-butenyl)-5-((2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl)-, (1S,5S,7S)-

Molecular Formula: C38H50O6Molecular Weight: 602.800000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DTTONLKLWRTCAB-NDVZVQCQSA-N

147782-04-5
BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE,3-(3,4- DIHYDROXYBENZOYL)-4-HYDROXY-8,8-DIMETHYL-1,- 7-BIS(3-METHYL-2-BUTENYL)-5-[(2S)-5- METHYL-2-(1-METHYLETHYL)-4-HEXENYL]-,(1R,- 5R,7R)- (2 suppliers)122537-45-5
BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE,3-(3,4- DIHYDROXYBENZOYL)-4-HYDROXY-8-METHYL-1,5,7- TRIS(3-METHYL-2-BUTENYL)-8-(4-METHYL-3- PENTENYL)-,(1R,5R,7R,8S)-REL-(+)- (4 suppliers)
Compound Structure IUPAC Name: (1S,3E,5R,6S,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6-methyl-1,5,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 147687-34-1
Synonyms: GUTTIFERONEA, SCHEMBL717385, CHEBI:70326, rel-(1R,3E,5S,6R,7S)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6-methyl-1,5,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)bicyclo[3.3.1]nonane-2,4,9-trione

Molecular Formula: C38H50O6Molecular Weight: 602.800000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SHBMQWRFQJLYJU-XYBVQCLWSA-N

147687-34-1
BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE,3-(3,4- DIHYDROXYBENZOYL)-4-HYDROXY-8-METHYL-1,7- BIS(3-METHYL-2-BUTENYL)-5-[5-METHYL-2-(1- METHYLVINYL)-4-HEXENYL]-8-(4-METHYL-3- PENTENYL)- (2 suppliers)147687-37-4
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