CANNABIDIOL DIACETATE,CANNABIDIOL DIMETHYL ETHER Suppliers & Manufacturers

CHEMICAL products beginning with : C

5601 to 5650 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

CANNABIDIOL DIACETATE (0 suppliers)

40525-15-3

CANNABIDIOL DIMETHYL ETHER (3 suppliers)

IUPAC Name: 1,3-dimethoxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene | CAS Registry Number: 1242-67-7
Synonyms: CHEBI:610208, CID3081957, 2-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-1,3-dimethoxy-5-pentyl-benzene, Benzene, 1,3-dimethoxy-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-

Molecular Formula:	C₂₃H₃₄O₂	Molecular Weight:	342.514860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYBGHBAVRNATET-VQTJNVASSA-N

1242-67-7

CANNABIDIOL-3-MONOMETHYL ETHER (3 suppliers)

IUPAC Name: 3-methoxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenol | CAS Registry Number: 1972-05-0
Synonyms: Cannabidiol monomethyl ether, Cannabidiol-3-monomethyl ether, CHEBI:610207, CID164905, 2-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-3-methoxy-5-pentyl-phenol, Phenol, 3-methoxy-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-

Molecular Formula:	C₂₂H₃₂O₂	Molecular Weight:	328.488280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPGGELGANIXRSX-RBUKOAKNSA-N

1972-05-0

Cannabidiol-7-oic acid-d9 (1 supplier)

2714409-42-2

CANNABIDIOL-ALDEHYDE DIACETATE (2 suppliers)

IUPAC Name: [3-acetyloxy-2-[(1R,6R)-3-methyl-6-(3-oxoprop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylphenyl] acetate | CAS Registry Number: 57361-62-3
Synonyms: CBD-aldehyde diacetate, Cannabidiol-aldehyde diacetate, BRN 3633738, CID3044489, LS-143401, Resorcinol, 2-(4-(alpha-formylvinyl)-1-methylcyclohex-1-en-3-yl)-5-pentyl-, diacetate

Molecular Formula:	C₂₅H₃₂O₅	Molecular Weight:	412.518580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRIRENJXKFSNMW-FCHUYYIVSA-N

57361-62-3

Cannabidiol-C8 (0 suppliers)

2552798-28-2

Cannabidiol-D3, 0.1mg/ml in Methanol (2 suppliers)

1435783-16-6

CANNABIDIOLCARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentylbenzoic acid | CAS Registry Number: 1244-58-2
Synonyms: Cannabidiolic acid, CHEBI:611083, CID160570, LMPK13120003, C10784, 3-p-Mentha-1,8-dien-3-yl-6-pentyl-beta-resorcylic acid, 2,4-dihydroxy-3-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-6-pentylbenzoic acid

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WVOLTBSCXRRQFR-DLBZAZTESA-N

1244-58-2

CANNABIDIOLIC ACID-D9 10 MG (1 supplier)

IUPAC Name: 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzoic acid | CAS Registry Number: 2512203-30-2
Synonyms: Cannabidiolic acid (CBDA) D9

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WVOLTBSCXRRQFR-KJCIOKHYSA-N

2512203-30-2

CANNABIDIVARIN (1 supplier)

1212300-81-6

Cannabidivarin (6 suppliers)

IUPAC Name: 2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-propylbenzene-1,3-diol | CAS Registry Number: 24274-48-4
Synonyms: CID91158, (1R-trans)-2-(3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-propyl-1,3-benzenediol, 1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-propyl-, (1R-trans)-

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REOZWEGFPHTFEI-UHFFFAOYSA-N

24274-48-4

Cannabidivarin diacetate (0 suppliers)

2552800-24-3

CANNABIELSOIC ACID B (3 suppliers)

IUPAC Name: (5aS,6S,9R,9aR)-1,6-dihydroxy-6-methyl-3-pentyl-9-prop-1-en-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-4-carboxylic acid | CAS Registry Number: 55652-62-5
Synonyms: Cannabielsoic acid B, SCHEMBL13214157

Molecular Formula:	C₂₂H₃₀O₅	Molecular Weight:	374.477 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HJMCQDCJBFTRPX-RSGMMRJUSA-N

55652-62-5

CANNABIELSOIN (4 suppliers)

IUPAC Name: (5aS,6S,9R,9aR)-6-methyl-3-pentyl-9-prop-1-en-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol | CAS Registry Number: 52025-76-0
Synonyms: Cannabielsoin, Cannabielsoin A, CID162113, 1,6-Dibenzofurandiol, 5a,6,7,8,9,9a-hexahydro-6-methyl-9-(1-methylethenyl)-3-pentyl-, (5aS-(5aalpha,6alpha,9alpha,9aalpha))-

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBEAVAMWZAJWOI-MTOHEIAKSA-N

52025-76-0

Cannabigerobutolic acid (0 suppliers)

2468125-68-8

Cannabigerol (7 suppliers)

IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 25654-31-3
Synonyms: CHEBI:611147, MolPort-005-945-423, C21H32O2, CID5315659, LS-174109, 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, (E)-, Resorcinol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, 26645-67-0, 2808-33-5

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXACEHWTBCFNSA-SFQUDFHCSA-N

25654-31-3

Cannabigerol diacetate (0 suppliers)

1040411-87-7

CANNABIGEROLIC ACID (6 suppliers)

IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-pentylbenzoic acid | CAS Registry Number: 25555-57-1
Synonyms: Cannabigerolic acid, CHEBI:566494, MolPort-002-885-783, CID6449999, KS-0035, (E)-3-(3,7-Dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-pentylbenzoic acid, Benzoic acid, 3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-pentyl-, (E)-

Molecular Formula:	C₂₂H₃₂O₄	Molecular Weight:	360.487080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SEEZIOZEUUMJME-FOWTUZBSSA-N

25555-57-1

Cannabigerophorol (0 suppliers)

55824-15-2

CANNABIGERORCIN (3 suppliers)

IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methylbenzene-1,3-diol | CAS Registry Number: 38106-51-3
Synonyms: SCHEMBL19846964, 2-[(2E)-3,7-Dimethyl-2,6-octadienyl]-5-methylresorcinol, 2-(3,7-Dimethyl-2,6-octadienyl)-5-methyl-1,3-benzenediol, 1,3-Benzenediol, 2-[(2E)-3,7-dimethyl-2,6-octadienyl]-5-methyl-

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MISXGGZQFZIVMF-MDWZMJQESA-N

38106-51-3

Cannabigerorcinic Acid (2 suppliers)

IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzoic acid | CAS Registry Number: 69734-83-4
Synonyms: SCHEMBL15363875, SCHEMBL15363878, 3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2,4-dihydroxy-6-methyl-benzoicacid

Molecular Formula:	C₁₈H₂₄O₄	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IWEPIJRDQIRPIT-XYOKQWHBSA-N

69734-83-4

Cannabigerovarol (2 suppliers)

IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-propylbenzene-1,3-diol | CAS Registry Number: 55824-11-8
Synonyms: UNII-34S78SNA69, Cannabigerovarin, CBVG, SCHEMBL6856702, 34S78SNA69, 1,3-Benzenediol, 2-((2E)-3,7-dimethyl-2,6-octadien-1-yl)-5-propyl-, 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-propyl-, (E)-

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJYIDZLGVYOPGU-XNTDXEJSSA-N

55824-11-8

CANNABIGLENDOL (0 suppliers)

IUPAC Name: 12-(2-hydroxypropan-2-yl)-9-methyl-5-propyl-8-oxatricyclo[7.3.1.02,7]trideca-2,4,6-trien-3-ol | CAS Registry Number: 77091-08-8
Synonyms: SCHEMBL18037679, DTXSID20998354, 2,6-Methano-2H-1-benzoxocin-5-methanol, 3,4,5,6-tetrahydro-7-hydroxy-alpha,alpha,2-trimethyl-9-propyl-, 5-(2-Hydroxypropan-2-yl)-2-methyl-9-propyl-3,4,5,6-tetrahydro-2H-2,6-methano-1-benzoxocin-7-ol

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRQVSLLVCGRJNI-UHFFFAOYSA-N

77091-08-8

Cannabinerol >85% (0 suppliers)

IUPAC Name: 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 25654-32-4
Synonyms: Cannabinerol, SCHEMBL12954626, ZINC5821074, 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXACEHWTBCFNSA-ATVHPVEESA-N

25654-32-4

CANNABINODIOL (5 suppliers)

IUPAC Name: 2-(5-methyl-2-prop-1-en-2-ylphenyl)-5-pentylbenzene-1,3-diol | CAS Registry Number: 39624-81-2
Synonyms: Cannabidinodiol, SCHEMBL13214121, CTK8I5731, ZINC13382976

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWKHUZXSTKISQC-UHFFFAOYSA-N

39624-81-2

CANNABINODIVARIN (0 suppliers)

41408-26-8

CANNABINOL (5 suppliers)

IUPAC Name: 6,6,9-trimethyl-3-pentylbenzo[c]chromen-1-ol | CAS Registry Number: 521-35-7
Synonyms: cannabinol, Cannabinolo, Cannabinolum, Cannabinolo [DCIT], Cannabinol solution, Cannabinol (6CI), Cannabinolum [INN-Latin], Cannabinol [INN:BAN], C6520_FLUKA, C6520_SIGMA, C6888_FLUKA, C6888_SIGMA, DivK1c_000972, KBio1_000972, CID2543, CHEBI:219942, MolPort-003-940-794, NINDS_000972, NSC 134455, BRN 0237145

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.429940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBGLYOIFKLUMQG-UHFFFAOYSA-N

521-35-7

Cannabinol ethyl (0 suppliers)

99623-70-8

Cannabinol methyl ether (1 supplier)

IUPAC Name: 1-methoxy-6,6,9-trimethyl-3-pentylbenzo[c]chromene | CAS Registry Number: 41935-92-6
Synonyms: 1-Methoxy-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran, Cannabinol methyl derivative, O-Methyl cannabinol, AC1LCFLE, SCHEMBL13214142, YEDIZIGYIMTZKP-UHFFFAOYSA-N, ZINC32275320, 1-methoxy-6,6,9-trimethyl-3-pentylbenzo[c]chromene, 1-Methoxy-6,6,9-trimethyl-3-pentyl-6H-benzo[c]chromene #

Molecular Formula:	C₂₂H₂₈O₂	Molecular Weight:	324.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEDIZIGYIMTZKP-UHFFFAOYSA-N

41935-92-6

Cannabinol-D3 solution (2 suppliers)

1435934-54-5

CANNABINOL-D9 (1 supplier)

1794964-01-4

CANNABINOLIC ACID (4 suppliers)

IUPAC Name: 1-hydroxy-6,6,9-trimethyl-3-pentylbenzo[c]chromene-2-carboxylic acid | CAS Registry Number: 2808-39-1
Synonyms: Cannabinolic acid, cannabinolic acid A, CHEBI:566493, CID3081990, 6H-Dibenzo(b,d)pyran-2-carboxylic acid, 1-hydroxy-6,6,9-trimethyl-3-pentyl-

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXKOBIRSQLNUPS-UHFFFAOYSA-N

2808-39-1

Cannabinor (0 suppliers)

IUPAC Name: (E)-4-[2-[(1S,2S,5S)-6,6-dimethyl-4-oxo-2-bicyclo[3.1.1]heptanyl]-3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]-4-oxobut-2-enoic acid | CAS Registry Number: 573981-31-4
Synonyms: UNII-O8E148Q90M, CHEMBL3234035, O8E148Q90M, (E)-4-(2-((1S,2S,5S)-6,6-dimethyl-4-oxobicyclo[3.1.1]heptan-2-yl)-3-hydroxy-5-(2-methyloctan-2-yl)phenoxy)-4-oxobut-2-enoic acid, Cannabinor, (-)-, PRS-211375, PRS-211,375, SCHEMBL13589098, DTXSID701019168, BDBM50006254, DB05048, 2-Butenedioic acid (2E)-, 1-(5-(1,1-dimethylheptyl)-2-((1S,2S,5S)-6,6-dimethyl-4-oxobicyclo(3.1.1)hept-2-yl)-3-hydroxyphenyl) ester, Q27285476, (E)-4-[2-[(1S,2S,5S)-6,6-dimethyl-4-oxo-2-bicyclo[3.1.1]heptanyl]-3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]-4-oxobut-2-enoic acid

Molecular Formula:	C₂₈H₃₈O₆	Molecular Weight:	470.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GSTZHANFXAKPSE-MXTREEOPSA-N

573981-31-4

CANNABIORCICHROMENIC ACID (3 suppliers)

IUPAC Name: 5-hydroxy-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carboxylic acid | CAS Registry Number: 63953-75-3
Synonyms: Cannabiorcichromenic acid, CID174011, 2H-1-Benzopyran-6-carboxylic acid, 5-hydroxy-2,7-dimethyl-2-(4-methyl-3-pentenyl)-, 5-Hydroxy-2,7-dimethyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-carboxylic acid

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQUGIUKHQGEKIC-UHFFFAOYSA-N

63953-75-3

CANNABIORCOL (0 suppliers)

19825-73-1

Cannabiphorol (0 suppliers)

55824-14-1

Cannabipiperidiethanone (3 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-1-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]ethanone | CAS Registry Number: 1345970-43-5

Molecular Formula:	C₂₄H₂₈N₂O₂	Molecular Weight:	376.491320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJSBNWAHEDVQJT-UHFFFAOYSA-N

1345970-43-5

CANNABIS (0 suppliers)

8063-14-7

CANNABIS SATIVA,HASHISH (3 suppliers)

8001-45-4

CANNABISATIVINE (2 suppliers)

IUPAC Name: (13S,17S)-17-[(1S,2R)-1,2-dihydroxyheptyl]-1,5,10-triazabicyclo[11.4.0]heptadec-15-en-11-one | CAS Registry Number: 57682-64-1
Synonyms: Cannabisativine, CID442846, C10576

Molecular Formula:	C₂₁H₃₉N₃O₃	Molecular Weight:	381.552660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KZZKPJBKEJKNAK-HUUJSLGLSA-N

57682-64-1

CANNABISCITRIN (8 suppliers)

IUPAC Name: 2-[3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 520-14-9
Synonyms: Cannabiscitrin, Myricetin 3'-glucoside, BRN 0069547, CID5486615, LS-69004, 4-18-00-03597 (Beilstein Handbook Reference), 3'-(Glucopyranosyloxy)-3,4',5,5',7-pentahydroxyflavone, Flavone, 3'-(glucopyranosyloxy)-3,4',5,5',7-pentahydroxy-, 4H-1-Benzopyran-4-one, 2-(3-(beta-D-glucopyranosyloxy)-4,5-dihydroxyphenyl)-3,5,7-trihydroxy-

Molecular Formula:	C₂₁H₂₀O₁₃	Molecular Weight:	480.375700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: ZJYAVUPWMNHHEU-GFOOFYSOSA-N

520-14-9

Cannabisin A (3 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]naphthalene-2,3-dicarboxamide | CAS Registry Number: 130508-46-2
Synonyms: C17905

Molecular Formula:	C₃₄H₃₀N₂O₈	Molecular Weight:	594.620 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: CLNINZAIEQRASP-UHFFFAOYSA-N

130508-46-2

Cannabisin B (3 suppliers)

144506-17-2

Cannabisin D (4 suppliers)

IUPAC Name: (1S,2R)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxamide | CAS Registry Number: 144506-19-4
Synonyms: MolPort-039-339-208, ZINC85881469, C17908, N,N'-Bis(4-hydroxyphenethyl)-1alpha-(3-methoxy-4-hydroxyphenyl)-6-methoxy-7-hydroxy-1,2-dihydronaphthalene-2beta,3-dicarboxamide

Molecular Formula:	C₃₆H₃₆N₂O₈	Molecular Weight:	624.690 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XYTYRVFKBJENPE-HEVIKAOCSA-N

144506-19-4

Cannabisin F (2 suppliers)

IUPAC Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-[4-[(E)-3-[2-(4-hydroxyphenyl)ethylamino]-3-oxoprop-1-enyl]-2-methoxyphenoxy]prop-2-enamide | CAS Registry Number: 163136-19-4
Synonyms: MolPort-039-338-291, ZINC95627941, C17910

Molecular Formula:	C₃₆H₃₆N₂O₈	Molecular Weight:	624.690 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JCUQMHMUDDMCSX-AADBSILNSA-N

163136-19-4

Cannabisin G (2 suppliers)

IUPAC Name: (2Z,3Z)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methylidene]-N,N'-bis[2-(4-hydroxyphenyl)ethyl]butanediamide | CAS Registry Number: 163136-20-7
Synonyms: Hyoscyamide, CHEMBL448491, N,N'-Bis[2-(4-hydroxyphenyl)ethyl]-2,3-bis(4-hydroxy-3-methoxybenzylidene)butanediamide, (2Z,3Z)-2,3-bis(4-hydroxy-3-methoxybenzylidene)-N,N'-bis[2-(4-hydroxyphenyl)ethyl]succinamide, 2,3-Bis-(4-hydroxy-3-methoxy-benzylidene)-N,N'-bis-[2-(4-hydroxy-phenyl)-ethyl]-succinamide, butanediamide, 2,3-bis[(4-hydroxy-3-methoxyphenyl)methylene]-N,N'-bis[2-(4-hydroxyphenyl)ethyl]-, (2Z,3Z)-

Molecular Formula:	C₃₆H₃₆N₂O₈	Molecular Weight:	624.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FGAVHWSCPSBSMG-NAZWXXJZSA-N

163136-20-7

Cannabisin H (3 suppliers)

IUPAC Name: (E)-3-[4-[(1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 403647-08-5
Synonyms: Erythro-canabisine H, AC1LCSGE, MolPort-039-338-454, ZINC13383040, (E)-3-[4-[(1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide, 2-propenamide, 3-[4-[[(1S,2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethyl]oxy]-3-methoxyphenyl]-N-[2-(4-hydroxyphenyl)ethyl]-, (2E)-, 3-{4-[2-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-hydroxymethyl-ethoxy]-3-methoxy-phenyl}-N-[2-(4-hydroxy-phenyl)-ethyl]-acrylamide, Erythro-1-(4-hydroxy-3-methoxyphenyl)-2-{4-{2-[N-2-(4-hydroxyphenyl)ethyl]carbamoylethenyl-2-methoxyphenoxyl}}-1,3-propanodiol, InChI=1/C28H31NO8/c1-35-24-16-20(7-10-22(24)32)28(34)26(17-30)37-23-11-5-19(15-25(23)36-2)6-12-27(33)29-14-13-18-3-8-21(31)9-4-18/h3-12,15-16,26,28,30-32,34H,13-14,17H2,1-2H3,(H,29,33)/b12-6+/t26-,28-/m0/s, rel-(2E)-3-(4-{[(1R,2R)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethyl]oxy}-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide

Molecular Formula:	C₂₈H₃₁NO₈	Molecular Weight:	509.555 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PJAFJMNWVUKNOR-MGBVTPAKSA-N

403647-08-5

Cannabisin P (2 suppliers)

IUPAC Name: (1R,2S,3R,4S)-1-(3,4-dihydroxyphenyl)-4,6,7-trihydroxy-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxamide | CAS Registry Number: 2756983-19-2
Synonyms: FS-8522

Molecular Formula:	C₃₄H₃₄N₂O₉	Molecular Weight:	614.600 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: MBNIRPJOKBPXPI-VWPRMMSESA-N

2756983-19-2

CANNABISPIRAN (3 suppliers)

IUPAC Name: 4-hydroxy-6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-one | CAS Registry Number: 61262-81-5
Synonyms: Cannabispiran, CID162936, 2',3'-Dihydro-7'-hydroxy-5'-methoxyspiro(cyclohexane-1,1'-(1H)inden)-4-one

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSWHSHJDUZRVPR-UHFFFAOYSA-N

61262-81-5

Cannabispirenone A (6 suppliers)

IUPAC Name: 4-hydroxy-6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohex-2-ene]-1'-one | CAS Registry Number: 63213-00-3
Synonyms: AC1L4ATK, 4-hydroxy-6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohex-2-ene]-1'-one

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVYJADZNMQXLJB-UHFFFAOYSA-N

63213-00-3

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