Spiro[furan-2(3H),1'(3'H)-isobenzofuran]-3'-one,Spiro[furan-2(3H),1'(4'H)-naphthalene]-5-aceticacid, 2'-formyl-4,4'a,5,5',6',7',8',8'a-octahydro-5,5',5',8'a-tetramethyl-,[1'S-[1'a(R*),4'aa,8'ab]]- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : S

34251 to 34300 of 46072 results Page:

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PRODUCT NAME

CAS Registry Number

Spiro[furan-2(3H),1'(3'H)-isobenzofuran]-3'-one (1 supplier)

177780-65-3

Spiro[furan-2(3H),1'(4'H)-naphthalene]-5-aceticacid, 2'-formyl-4,4'a,5,5',6',7',8',8'a-octahydro-5,5',5',8'a-tetramethyl-,[1'S-[1'a(R*),4'aa,8'ab]]- (9CI) (1 supplier)

IUPAC Name: 2-[(2'S,4aS,8S,8aS)-7-formyl-2',4,4,8a-tetramethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid | CAS Registry Number: 151625-35-3
Synonyms: 17-Oxogrindelic acid, AC1L9C6Z, C09150, 2-[(2'S,4aS,8S,8aS)-7-formyl-2',4,4,8a-tetramethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATEDUZJBBLDWGB-MVJPYGJCSA-N

151625-35-3

Spiro[furan-2(3H),1'(4'H)-naphthalene]-5-ethanol,4,4'a,5,5',6',7',8',8'a-octahydro-4'-hydroxy-2',5,5',5',8'a-pentamethyl- (1 supplier)

IUPAC Name: (4-chloro-3-piperidin-1-ylsulfonylphenyl)-(2,3-dihydroindol-1-yl)methanone | CAS Registry Number: 5648-21-5
Synonyms: 797013-66-2, F3131-0043, AC1MARC5, DTXSID50971892, ZINC3517584, STK862481, AKOS002319020, MCULE-5251948610, ST50777393, VU0492650-1, 4-chloro-3-(piperidylsulfonyl)phenyl indolinyl ketone, Z30624504, (4-chloro-3-(piperidin-1-ylsulfonyl)phenyl)(indolin-1-yl)methanone, (4-chloro-3-piperidin-1-ylsulfonylphenyl)-(2,3-dihydroindol-1-yl)methanone, 1-[4-chloro-3-(piperidine-1-sulfonyl)benzoyl]-2,3-dihydro-1H-indole, [4-chloro-3-(piperidin-1-ylsulfonyl)phenyl](2,3-dihydro-1H-indol-1-yl)methanone, [4-Chloro-3-(piperidine-1-sulfonyl)phenyl](2,3-dihydro-1H-indol-1-yl)methanone

Molecular Formula:	C₂₀H₂₁ClN₂O₃S	Molecular Weight:	404.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFTBELMSBMBVHJ-UHFFFAOYSA-N

5648-21-5

Spiro[furan-2(3H),1'-[1H]indene] (1 supplier)

881190-87-0

SPIRO[FURAN-2(3H),1'-[1H]ISOINDOL]-3'(2'H)-ONE,4,5-DIHYDRO-2'-METHYL- (3 suppliers)

56221-67-1

Spiro[furan-2(3H),2'(3'H)-furo[3,2-b]furan],3'-bromo-5-(1-bromopropyl)-5'-(1-bromo-2-propynyl)hexahydro- (9CI) (1 supplier)

103955-75-5

SPIRO[FURAN-2(3H),2'-[2H,21H]PORPHINE],1',3',4',- 5',6',7',8',9',10',11',12',13',14',15',16',17',18',19',- 20',23'-EICOSAHYDRO- (2 suppliers)

18507-53-4

Spiro[furan-2(3H),2'-[2H]indol]-3'(1'H)-one (1 supplier)

916756-99-5

SPIRO[FURAN-2(3H),2(3H)-[1H]PYRROLIZINE] (4 suppliers)

IUPAC Name: spiro[1,3-dihydropyrrolizine-2,2'-3H-furan] | CAS Registry Number: 457652-65-2
Synonyms: CTK1D5421, AG-F-58374, Spiro[furan-2(3H),2(3H)-[1H]pyrrolizine] (9CI), Spiro[furan-2(3H),2'(3'H)-[1H]pyrrolizine](9CI)

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APCWSGHQCLCHGJ-UHFFFAOYSA-N

457652-65-2

SPIRO[FURAN-2(3H),3'(1'H)-NAPHTHO[1,2-C]FURAN]- 1'-ONE,4,5,6',7',8',9'-HEXAHYDRO-4,6',6'- TRIMETHYL-,(2R,4S)-REL- (4 suppliers)

IUPAC Name: (3S,4'R)-4',6,6-trimethylspiro[8,9-dihydro-7H-benzo[g][2]benzofuran-3,2'-oxolane]-1-one | CAS Registry Number: 132059-23-5
Synonyms: Cryptoacetalide, MolPort-039-338-892, ZINC13411137

Molecular Formula:	C₁₈H₂₂O₃	Molecular Weight:	286.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUTQFIYQAWCICW-ZMZPIMSZSA-N

132059-23-5

Spiro[furan-2(3H),3'(1'H)-naphtho[1,2-c]furan]-1'-one,4,5,6',7',8',9'-hexahydro-4,6',6'-trimethyl- (9CI) (1 supplier)

149817-97-0

Spiro[furan-2(3H),7'(4'H)-[1H,3H-3a,8b]- methanobenzo[1,2-b:3,4-c']difuran]-1'-one,4- [(2S)-2,5-dihydro-2-methyl-5-oxo-2- furanyl]-3'-(3-furanyl)-4,5,5',5'a-tetrahydro- 5,5-dimethyl-,(2R,3'S,3'aS,4S,5'aS,8'bR)- (1 supplier)

56393-96-5

SPIRO[FURAN-2(3H),7'(4'H)-[1H,3H-3A,8B]- METHANOBENZO[1,2-B:3,4-C']DIFURAN]-1'-ONE,4- [(2S)-2,5-DIHYDRO-2-METHYL-5-OXO-2- FURANYL]-3'-(3-FURANYL)-4,5,5',5'A-TETRAHYDRO- 5,5-DIMETHYL-,(2S,3'R,3'AS,4S,5'AS,8'BR)- (2 suppliers)

62139-21-3

Spiro[furan-2(3H),7'(4'H)-[1H,3H-3a,8b]- methanobenzo[1,2-b:3,4-c']difuran]-1'-one,4- [(2S)-2,5-dihydro-2-methyl-5-oxo-2- furanyl]-3'-(3-furanyl)hexahydro-5'ahydroxy- 5,5-dimethyl-,(2S,3'S,3'aS,4S,5'aS,- 8'aS,8'bS)- (1 supplier)

Synonyms: ZINC5493370

Molecular Formula:	C₂₅H₂₈O₈	Molecular Weight:	456.491 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RZQHFEXXMIKVIN-DWMRLPMDSA-N

62123-27-7

SPIRO[FURAN-2(3H),7'(4'H)-[1H,3H-3A,8B]- METHANOBENZO[1,2-B:3,4-C']DIFURAN]-1'-ONE,4- [(2S)-2,5-DIHYDRO-2-METHYL-5-OXO-2- FURANYL]-3'-(3-FURANYL)HEXAHYDRO-8'AHYDROXY- 5,5-DIMETHYL-,(2S,3'R,3'AS,4S,5'AS,- 8'AR,8'BR)- (2 suppliers)

Molecular Formula:	C₂₅H₂₈O₈	Molecular Weight:	456.491 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CJJZZJATCPPMMW-YCIPVIBOSA-N

62139-16-6

Spiro[furan-2(3H),7'(4'H)-[1H,3H-3a,8b]methanobenzo[1,2-b:3,4-c']difuran]-1'-one,4-[(2S)-2,5-dihydro-2-methyl-5-oxo-2-furanyl]-3'-(3-furanyl)-4,5,5',5'a-tetrahydro-5,5-dimethyl-,(2R,3'R,3'aS,4S,5'aS,8'bR)- (9CI) (1 supplier)

56509-68-3

Spiro[furan-2(3H),7'(4'H)-[1H,3H-3a,8b]methanobenzo[1,2-b:3,4-c']difuran]-1'-one,4-[(2S)-2,5-dihydro-2-methyl-5-oxo-2-furanyl]-3'-(3-furanyl)hexahydro-8'a-hydroxy-5,5-dimethyl-,(2S,3'S,3'aS,4S,5'aS,8'aS,8'bR)- (9CI) (1 supplier)

Synonyms: Cneorin N

Molecular Formula:	C₂₅H₂₈O₈	Molecular Weight:	456.491 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CJJZZJATCPPMMW-FUEDKNNUSA-N

62123-25-5

Spiro[furan-2(3h),7'(8'h)-[3,9a](iminomethano)[9ah] Cyclopenta[4,5]pyrrolo[2,1-c][1,2,4]dithiazine]- 3,4',10'(3'h)-trione, 8'-(acetyloxy)-4,5,5'a,6',8'a,9'-hexahydro-8'a-hydroxy- 3'-(hydroxymethyl)-4,4,5,11'-tetramethyl- (1 supplier)

Synonyms: Sirodesmin A, MLS002702135, NSC294408, SMR001565700, AC1L6WDJ, AGN-PC-00PXDX, cid_325517, CHEMBL1713955, SCHEMBL14986944, TAN 1496B, NSC-294408, Spiro[furan-2(3H),9a](iminomethano)[9aH] cyclopenta[4,5]pyrrolo[2,1-c][1,2,4]dithiazine]- 3,4',10'(3'H)-trione, 8'-(acetyloxy)-4,5,5'a,6',8'a,9'-hexahydro-8'a-hydroxy- 3'-(hydroxymethyl)-4,4,5,11'-tetramethyl-

Molecular Formula:	C₂₀H₂₆N₂O₈S₂	Molecular Weight:	486.559040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KTAIGLOGMSQPCG-UHFFFAOYSA-N

52988-50-8

Spiro[furan-2(3H),7'(8'H)-[3,9a](iminomethano)[9aH]cyclopenta[4,5]pyrrolo[2,1-c][1,2,4]dithiazine]-3,4',10'(3'H)-trione,8'-(acetyloxy)hexahydro-8'a-hydroxy-3'-(hydroxymethyl)-4,4,5,11'-tetramethyl-,(2S,3'R,5R,5'aR,8'S,8'aS,9'aR)- (2 suppliers)

Synonyms: AC1L4AZ2

Molecular Formula:	C₂₀H₂₆N₂O₈S₂	Molecular Weight:	486.559040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KTAIGLOGMSQPCG-ATVMRAQZSA-N

64599-26-4

Spiro[furan-2(3H),7'-[2,5]methano[7H]oxireno[3,4]cyclopent[1,2-d]oxepin]-3',4(2'H,5H)-dione,hexahydro-1'b,8'-dihydroxy-6'-methoxy-5,6'a-dimethyl-8'-(1-methylethyl)-,(1'aS,1'bS,2S,2'S,5S,5'S,6'S,6'aR,7'aR,8'R)- (9CI) (1 supplier)

142808-69-3

Spiro[furan-2(3H),7'-[2,5]methano[7H]oxireno[3,4]cyclopent[1,2-d]oxepin]-4-carboxylicacid,1'a,1'b,2',3',5',6',6'a,7'a-octahydro-1'b,6'-dihydroxy-5,6'a-dimethyl-8'-(1-methylethenyl)-3'-oxo-(9CI) (1 supplier)

16421-56-0

Spiro[furan-2(3H),7'-[6]oxabicyclo[3.2.1]oct[2]en]-4'-one,4,5-dihydro-1',5-dihydroxy-2',4,8',8'-tetramethyl-, (1'R,2R,4R,5R,5'S)- (1 supplier)

144841-11-2

Spiro[furan-2(3H),7'-[6]oxabicyclo[3.2.1]oct[2]en]-4'-one,4,5-dihydro-1',5-dihydroxy-2',4,8',8'-tetramethyl-, (1'R,2R,4S,5S,5'S)- (1 supplier)

IUPAC Name: (1S,4'S,5R,5'S,6R)-5,5'-dihydroxy-4,4',8,8-tetramethylspiro[7-oxabicyclo[3.2.1]oct-3-ene-6,2'-oxolane]-2-one | CAS Registry Number: 160709-07-9
Synonyms: Kamahine B

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKEIHMMKFOXWAO-FXPAYYAASA-N

160709-07-9

SPIRO[FURAN-2(3H),7'-[7H-3]OXACYCLOPENTA[5,6]- CYCLOOCTA[1,2,3-CD]PENTALEN]-4'(1'H)-ONE,2',- 2'A,4,5,6',6'A,8',9',9'A,10',10'A,10'BDODECAHYDRO- 1',2'A-DIHYDROXY-1',3,9'ATRIMETHYL- 5-(2-METHYL-1-ALLYL)-,(1'R,2S,- 3S,6'AR,9'AR,10'AS,10'BR)- (2 suppliers)

163661-58-3

Spiro[furan-2(3H),9'(10'H)-[5,11a](iminomethano)[11aH]cyclopenta[4,5]pyrrolo[2,1-e][1,2,3,4,6]tetrathiazocine]-3,6',12'(5'H)-trione,10'-(acetyloxy)hexahydro-10'a-hydroxy-5'-(hydroxymethyl)-4,4,5,13'-tetramethyl-,(2S,5R,5'R,7'aR,10'S,10'aS,11aR)- (2 suppliers)

Synonyms: sirodesmin K, AGN-PC-001QTP, AC1L478F

Molecular Formula:	C₂₀H₂₆N₂O₈S₄	Molecular Weight:	550.689040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: HRTWROLCNILHTD-UHFFFAOYSA-N

129029-27-2

SPIRO[FURAN-2(5H),1'(2'H)-NAPHTHALEN]-5-ONE,DECAHYDRO-2',5',5',8'A-TETRAMETHYL-,(1'R,2'R,- 4'AS,8'AS)- (2 suppliers)

18676-08-9

Spiro[furan-2(5H),1'(3'H)-isobenzofuran]-3',5-dione (1 supplier)

54103-04-7

Spiro[furan-2(5H),2'(1'H)-naphtho[2,1-b]furan]-5-one,3'a,4',5',5'a,6',7',8',9',9'a,9'b-decahydro-3,3'a,6',6',9'a-pentamethyl-,(2S,3'aR,5'aS,9'aS,9'bR)- (3 suppliers)

IUPAC Name: (2S,3aR,5aS,9aS,9bR)-3a,4',6,6,9a-pentamethylspiro[1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2,5'-furan]-2'-one | CAS Registry Number: 30987-48-5
Synonyms: alpha-Levantenolide

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.457 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTPHXROEAVZGOH-OBNKQFAMSA-N

30987-48-5

Spiro[furan-2(5H),2'(3'H)-furo[3,2-b]furan]-5-one,3'a,5',6',6'a-tetrahydro-6'-hydroxy-5'-methyl-, (2S,3'aR,5'R,6'S,6'aR)- (9CI) (1 supplier)

120593-80-8

Spiro[furan-2(5H),2'-[2H]furo[3,2-c]pyrrolo[1,2-a]azepin]-5-one,1'-ethyl-1',3'a,4',5',6',8',9',10',10'a,10'b-decahydro-4-methyl-8'-[(2R,4R)-tetrahydro-4-methyl-5-oxo-2-furanyl]-,(1'R,2S,3'aS,8'R,10'aR,10'bS)-rel-(-)- (4 suppliers)

Synonyms: Stemonine, AC1L4E2D, AGN-PC-00QS2C, Spiro(furan-2(5H),2'-(2H)-furo(3,2-c)pyrrolo(1,2-a)azepin)-5-one, 1'-ethyl-1',3'a,4',5',6',8',9',10',10'a,10'b-decahydro-4-methyl-8'-(tetrahydro-4-methyl-5-oxo-2-furanyl)-

Molecular Formula:	C₂₂H₃₁NO₅	Molecular Weight:	389.485240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UINUUSQOLRQGNF-UHFFFAOYSA-N

69772-72-1

SPIRO[FURAN-2(5H),2'-[6]OXABICYCLO[3.1.0]HEXAN]- 5-ONE,3,5'-DIMETHYL-,(1'R,2R,5'R)-REL- (2 suppliers)

113540-73-1

Spiro[furan-2(5H),2'-tricyclo[3.3.1.13,7]decan]-5-one,dihydro-4-methylene- (1 supplier)

IUPAC Name: 3'-methylidenespiro[adamantane-2,5'-oxolane]-2'-one | CAS Registry Number: 74513-11-4
Synonyms: NSC334719, AC1L4GTH, CHEMBL276703, NSC-334719, 3'-methylidenespiro[adamantane-2,5'-oxolane]-2'-one, Spiro(furan-2(5H),2'-tricyclo(3.3.1.13,7)decan)-5-one,dihydro-4-methylene-

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIQBNMZOEXDGLK-UHFFFAOYSA-N

74513-11-4

Spiro[furan-2(5H),3'(2'H)-furo[3,2-b]furan]-2',5-dione, 6'-(b-D-glucopyranosyloxy)hexahydro-3'a-hydroxy-3,4-dimethyl-,(2S,3S,4S,3'aS,6'S,6'aR)- (9CI) (2 suppliers)

IUPAC Name: (3S,3'S,3aR,4'S,6S,6aS)-6a-hydroxy-3',4'-dimethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[3,3a-dihydro-2H-furo[3,2-b]furan-6,5'-oxolane]-2',5-dione | CAS Registry Number: 10563-95-8
Synonyms: Piptoside

Molecular Formula:	C₁₇H₂₄O₁₂	Molecular Weight:	420.367 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: SWEUUIPGSUQSBW-FGONLMAYSA-N

10563-95-8

Spiro[furan-2(5H),3'(2'H)-furo[3,2-b]furan]-2',5-dione,3'a-(b-D-glucopyranosyloxy)hexahydro-6'-hydroxy-3-(4-hydroxyphenyl)-,(2S,3R,3'aR,6'S,6'aR)- (9CI) (1 supplier)

160896-42-4

Spiro[furan-2(5H),3'(2'H)-furo[3,2-b]furan]-2',5-dione,hexahydro-3'a,6'-dihydroxy-3,4-dimethyl-, (2S,3S,4S,3'aS,6'S,6'aR)- (9CI) (1 supplier)

10564-07-5

Spiro[furan-2(5H),4'-[4H]inden]-6'(5'H)-one,1',2',3',3'a,7',7'a-hexahydro-5'-[(1E)-3-(5-hydroxy-2-methoxy-3-methylphenyl)-1-methyl-1-propenyl]-3'a,5,5,7'a-tetramethyl-,(2R,3'aR,5'S,7'aR)-rel-(-)- (9CI) (1 supplier)

149864-72-2

Spiro[furan-2(5H),6'(2'H)-indeno[1,7-bc]furan]-2',5-dione,3,3',4,4',5',5'a,7',7'a-octahydro-3',4',7'-trihydroxy-4-(2-hydroxy-1-methoxyethylidene)-5'-methoxy-5'a-methyl-3'-(1-methylethyl)-,(2S,3'R,4E,4'S,5'S,5'aS,7'R,7'aS)- (9CI) (1 supplier)

158879-85-7

Spiro[furan-2(5H),6'-[6H]indeno[4,5-c]furan]-1',5(3'H)-dione,3,3'a,4,4',5',5'a,7',8'-octahydro-4',7',8'-trihydroxy-4-[(1S)-1-hydroxyethyl]-5'-methoxy-3',3',5'a-trimethyl-,(2S,3'aS,4S,4'R,5'S,5'aS,7'R,8'S)- (9CI) (1 supplier)

158879-84-6

Spiro[furan-2(5H),7'-[2,5]methano[7H]oxireno[3,- 4]cyclopent[1,2-d]oxepin]-4-carboxaldehyde,1'a,1'b,2',3',5',6',6'a,7'a-octahydro-1'b,8'- dihydroxy-3,6'-dimethoxy-6'a-methyl-8'-(1- methylethyl)-3',5-dioxo-,(1'aS,1'bR,2S,2'S,- 5'R,6'S,6'aR,,7'aR,8'R)- (1 supplier)

135462-99-6

Spiro[furan-2(5H),7'-[2,5]methano[7H]oxireno[3,4]cyclopent[1,2-d]oxepin]-3',5(2'H)-dione,octahydro-1'b,4,8'-trihydroxy-4-[(1R)-1-hydroxyethyl]-6'-methoxy-6'a-methyl-8'-(1-methylethyl)-,(1'aS,1'bR,2S,2'S,4R,5'S,6'S,6'aS,7'aR,8'R)- (9CI) (1 supplier)

138137-12-9

Spiro[furan-2(5H),7'-[2,5]methano[7H]oxireno[3,4]cyclopent[1,2-d]oxepin]-3',5(2'H)-dione,octahydro-1'b,8'-dihydroxy-4-(2-hydroxy-1-methoxyethylidene)-6'-methoxy-6'a-methyl-8'-(1-methylethyl)-,(1'aS,1'bR,2S,2'S,4E,5'R,6'S,6'aR,7'aR,8'S)- (9CI) (1 supplier)

123617-36-7

Spiro[furan-2(5H),7'-[2,5]methano[7H]oxireno[3,4]cyclopent[1,2-d]oxepin]-3',5(2'H)-dione,octahydro-1'b,8'-dihydroxy-4-[(1R)-1-hydroxyethyl]-6'-methoxy-6'a-methyl-8'-(1-methylethenyl)-,(1'aS,1'bR,2S,2'S,4R,5'S,6'S,6'aR,7'aR)- (9CI) (1 supplier)

152110-03-7

Spiro[furan-2(5H),7'-[2,5]methano[7H]oxireno[3,4]cyclopent[1,2-d]oxepin]-3',5(2'H)-dione,octahydro-1'b-hydroxy-4-[(1R)-1-hydroxyethyl]-6'-methoxy-6'a-methyl-8'-(1-methylethyl)-,(1'aS,1'bR,2S,2'S,4S,5'R,6'S,6'aR,7'aR,8'S)- (1 supplier)

142816-75-9

Spiro[furan-2(5H),7'-[2,5]methano[7H]oxireno[3,4]cyclopent[1,2-d]oxepin]-3',5(2'H)-dione,octahydro-1'b-hydroxy-6'-methoxy-4-(1-methoxyethylidene)-6'a-methyl-8'-(1-methylethyl)-,(1'aS,1'bR,2S,2'S,4E,5'R,6'S,6'aR,7'aR,8'S)- (1 supplier)

142808-73-9

Spiro[furan-2(5H),7'-[2,5]methano[7H]oxireno[3,4]cyclopent[1,2-d]oxepin]-3',5(2'H)-dione,octahydro-4,8'-dihydroxy-4-[(1R)-1-hydroxyethyl]-6'-methoxy-6'a-methyl-8'-(1-methylethyl)-,(1'aR,1'bS,2R,2'R,4R,5'R,6'R,6'aS,7'aS,8'R)- (9CI) (1 supplier)

142816-74-8

SPIRO[FURAN-2(5H),9'-[9H]IMIDAZO[1,2-A]INDOLE]- 3',5(2'H)-DIONE,1',3,4,9'A-TETRAHYDRO-1'- HYDROXY-2',2'-DIMETHYL-4-[2-(2-METHYL-1- OXOPROPYL)-4-OXO-3(4H)-QUINAZOLINYL]-,(2S,- 4R,9'AS)- (2 suppliers)

IUPAC Name: 3-hydroxy-2,2-dimethyl-3'-[2-(2-methylpropanoyl)-4-oxoquinazolin-3-yl]spiro[3aH-imidazo[1,2-a]indole-4,5'-oxolane]-1,2'-dione | CAS Registry Number: 66180-23-2
Synonyms: CID181784, CID 181784

Molecular Formula:	C₂₇H₂₆N₄O₆	Molecular Weight:	502.518540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YLDPIHLIWYLZID-UHFFFAOYSA-N

66180-23-2

SPIRO[FURAN-2(5H),9'-[9H]IMIDAZO[1,2-A]INDOLE]- 3',5(2'H)-DIONE,1',3,4,9'A-TETRAHYDRO-1'- HYDROXY-2'-METHYL-4-(4-OXO-3(4H)- QUINAZOLINYL)-,(2S,2'S,4S,9'AS)- (2 suppliers)

IUPAC Name: (2S,3'S,4S)-3-hydroxy-2-methyl-3'-(4-oxoquinazolin-3-yl)spiro[2,3a-dihydroimidazo[1,2-a]indole-4,5'-oxolane]-1,2'-dione | CAS Registry Number: 61949-67-5
Synonyms: Fumitremorgin H, Tryptoquivaline H, CID188425, CID 182322, FTH

Molecular Formula:	C₂₂H₁₈N₄O₅	Molecular Weight:	418.402120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LSEZQEFBFFRCNW-DFGPUJIASA-N

61949-67-5

Spiro[furan-2(5H),9'-[9H]imidazo[1,2-a]indole]- 3',5(2'H)-dione,1',3,4,9'a-tetrahydro-2'- methyl-4-(4-oxo-3(4H)-quinazolinyl)-,(2S,- 2'S,4S,9'aR)- (1 supplier)

IUPAC Name: (2S,3'R,3aR,4S)-2-methyl-3'-(4-oxoquinazolin-3-yl)spiro[3,3a-dihydro-2H-imidazo[1,2-a]indole-4,5'-oxolane]-1,2'-dione | CAS Registry Number: 61897-89-0
Synonyms: Fumitremorgin F, Tryptoquivaline F, AC1L49O8, (2S,3'R,3aR,4S)-2-methyl-3'-(4-oxoquinazolin-3-yl)spiro[3,3a-dihydro-2H-imidazo[1,2-a]indole-4,5'-oxolane]-1,2'-dione, 66212-51-9, Spiro(furan-2(5H),9'-(9H)imidazo(1,2-a)indole)-3',5(2'H)-dione, 1',3,4,9'a-tetrahydro-2'-methyl-4-(4-oxo-3(4H)-quinazolinyl)-, (2S,2'S,4S,9'aR)-

Molecular Formula:	C₂₂H₁₈N₄O₄	Molecular Weight:	402.402720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVBIGFFAMBWOSA-RGKJGADRSA-N

61897-89-0

Spiro[furan-2(5H),9'-[9H]imidazo[1,2-a]indole]-3',5(2'H)-dione,1'-(acetyloxy)-1',3,4,9'a-tetrahydro-4-[2-[(1S)-1-hydroxy-2-methylpropyl]-4-oxo-3(4H)-quinazolinyl]-2'-methyl-,(2S,2'S,4R,9'aS)- (1 supplier)

61897-84-5

Spiro[furan-2(5H),9'-[9H]imidazo[1,2-a]indole]-3',5(2'H)-dione,4-[2-[(1S)-1-(acetyloxy)-2-methylpropyl]-4-oxo-3(4H)-quinazolinyl]-1',3,4,9'a-tetrahydro-1'-hydroxy-2'-methyl-,(2S,2'S,4S,9'aS)- (1 supplier)

69575-59-3

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