FURO[3',4':5,6]NAPHTH[2,1-C]OXIRENO[D]PYRAN-9- ACETIC ACID,1-(3-FURANYL)-1,3,3A,4B,5,7,9,9A,- 9B,10,11,11A-DODECAHYDRO-6-HYDROXY-4B,7,7,- 9A,11A-PENTAMETHYL-3,5-DIOXO-,(1S,3AS,4AR,- 9AS,9BR,11AS)-,Furo[3',4':5,6]naphth[2,1-c]oxireno[d]pyran-9-aceticacid,1-(3-furanyl)tetradecahydro-6-hydroxy-4b,7,7,9a,11a-pentamethyl-3,5-dioxo-,methyl ester, (1S,3aS,4aR,4bR,6S,6aR,9S,9aR,9bR,11aS)- Suppliers & Manufacturers

CHEMICAL products beginning with : F

21901 to 21950 of 22940 results Page:

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PRODUCT NAME

CAS Registry Number

FURO[3',4':5,6]NAPHTH[2,1-C]OXIRENO[D]PYRAN-9- ACETIC ACID,1-(3-FURANYL)-1,3,3A,4B,5,7,9,9A,- 9B,10,11,11A-DODECAHYDRO-6-HYDROXY-4B,7,7,- 9A,11A-PENTAMETHYL-3,5-DIOXO-,(1S,3AS,4AR,- 9AS,9BR,11AS)- (1 supplier)

74806-50-1

Furo[3',4':5,6]naphth[2,1-c]oxireno[d]pyran-9-aceticacid,1-(3-furanyl)tetradecahydro-6-hydroxy-4b,7,7,9a,11a-pentamethyl-3,5-dioxo-,methyl ester, (1S,3aS,4aR,4bR,6S,6aR,9S,9aR,9bR,11aS)- (0 suppliers)

111004-32-1

FURO[3',4':6,7]NAPHTHO[1,2-D]-1,3-DIOXOL-9(6H)- ONE,10-(1,3-BENZODIOXOL-5-YL)-7,10- DIHYDRO-6-HYDROXY-,(6R,10R)- (5 suppliers)

216955-78-1

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-5-OL,5,5A,6,8,8A,9-HEXAHYDRO-9-(3,4,5-TRIMETHOXYPHENYL)-,(5R,5AR,8AR,9R)- (3 suppliers)

IUPAC Name: 9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-5-ol | CAS Registry Number: 6320-12-3
Synonyms: Anhydropodophyllol, MLS002639417, CID97722, NSC31775, NSC31776, NSC 31776, SMR001548861, 5,5a,6,8,8a,9-Hexahydro-9-(3,4,5-trimethoxyphenyl)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-ol, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-ol, 5,5a,6,8,8a,9-hexahydro-9-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₂₂H₂₄O₇	Molecular Weight:	400.421760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FWDFUPDYYVFPPF-UHFFFAOYSA-N

6320-12-3

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE, 5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-9-[(4-NITROPHENYL)AMINO]-, (5R,5AR,8AS,9S)- (4 suppliers)

IUPAC Name: (5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-(4-nitroanilino)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 127882-73-9
Synonyms: CHEBI:141431, NSC628672, AIDS058893, AIDS-058893, CID148091, NSC 628672, (5R,5aR,8aS,9S)-5-(4-Hydroxy-3,5-dimethoxy-phenyl)-9-(4-nitro-phenylamino)-5,8,8a,9-tetrahydro-5aH-furo[3'',4'':6,7]naphtho[2,3-d][1,3]dioxol-6-one, (5R,5aR,8aS,9S)-5-(4-Hydroxy-3,5-dimethoxy-phenyl)-9-(4-nitro-phenylamino)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, (5R-(5alpha,5abeta,8aalpha,9beta))-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((4-nitrophenyl)amino)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-Tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((4-nitrophenyl)amino)-furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, (5R-(5alpha,5abeta,8aalpha,9beta))-, 5-(4-Hydroxy-3,5-dimethoxy-phenyl)-9-(4-nitro-phenylamino)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[(4-nitrophenyl)amino]-, (5R,5aR,8aS,9S)-

Molecular Formula:	C₂₇H₂₄N₂O₉	Molecular Weight:	520.487460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DLROLUIVVKTFPW-LVEBQJTPSA-N

127882-73-9

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE, 5-(3,4-DIAMINO-5-METHOXYPHENYL)-5,8,8A,9-TETRAHYDRO-9-HYDROXY-, [5R-(5A,5ASS,8AA,9SS)]- (1 supplier)

IUPAC Name: (5S,5aR,8aR,9R)-9-(3,4-diamino-5-methoxyphenyl)-5-hydroxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 201594-23-2
Synonyms: AIDS058903, CHEBI:260315, AIDS-058903, CID468879, (5R,5aR,8aR,9S)-5-(3,4-Diamino-5-methoxy-phenyl)-9-hydroxy-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 2-(3,4-Diamino-5-methoxyphenyl)-8-hydroxy-5,12,14-trioxatetracyclo(7(7.0.0(3,7).0(11,15))hexadeca-1(16),9(10),11(15)-trien-4-one, 2-(3,4-Diamino-5-methoxyphenyl)-8-hydroxy-5,12,14-trioxatetracyclo[7.7.0.0<3,7>.0<11,15>]hexadeca-1(16),9(10),11(15)-trien-4-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-(3,4-diamino-5-methoxyphenyl)-5,8,8a,9-tetrahydro-9-hydroxy-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5-(3,4-diamino-5-methoxyphenyl)-5,8,8a,9-tetrahydro-9-hydroxy-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-

Molecular Formula:	C₂₀H₂₀N₂O₆	Molecular Weight:	384.382600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PENKJPXZIZRPSK-WUMIZFIASA-N

201594-23-2

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE, 9-(DIETHYLAMINO)-5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-, [5R-(5A,5AB,8AA,9B)]- (2 suppliers)

IUPAC Name: (5S,5aS,8aR,9R)-5-(diethylamino)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 201594-13-0
Synonyms: AC1L9W0W, (5S,5aS,8aR,9R)-5-(diethylamino)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(diethylamino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5a,5ab,8aa,9b)]-

Molecular Formula:	C₂₅H₂₉NO₇	Molecular Weight:	455.500260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AFHWJSMKKWDOGU-AZIXLERZSA-N

201594-13-0

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE, 9-(ETHYLTHIO)-5,8,8A,9-TETRAHYDRO-5-(3,4,5-TRIMETHOXYPHENYL)-, [5R-(5A,5ASS,8AA,9SS)]- (1 supplier)

IUPAC Name: (5S,5aR,8aR,9R)-5-ethylsulfanyl-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 201594-07-2
Synonyms: AIDS058886, CHEBI:260236, AIDS-058886, CID468864, (5R,5aR,8aR,9S)-9-Ethylsulfanyl-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 8-Ethylthio-5,12,14-trioxa-2-(3,4,5-trimethoxyphenyl)tetracyclo(7.7.0.0(3,7).0(11,15))hexadeca-1(16),9(10),11(15)-trien-4-one, 8-Ethylthio-5,12,14-trioxa-2-(3,4,5-trimethoxyphenyl)tetracyclo[7.7.0.0<3,7>.0<11,15>]hexadeca-1(16),9(10),11(15)-trien-4-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-(ethylthio)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(ethylthio)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-

Molecular Formula:	C₂₄H₂₆O₇S	Molecular Weight:	458.524040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZDRROHWAEYFVIA-HJIBZVINSA-N

201594-07-2

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE, 9-[(4-FLUOROPHENYL)AMINO]-5,8,8A,9-TETRAHYDRO-5-(3,4,5-TRIMETHOXYPHENYL)-, (5R,5AR,8AS,9S)- (1 supplier)

IUPAC Name: (5S,5aS,8aR,9R)-5-(4-fluoroanilino)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 201594-21-0
Synonyms: AIDS058900, CHEBI:261069, AIDS-058900, CID468876, (5R,5aR,8aS,9S)-9-(4-Fluoro-phenylamino)-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((4-fluorophenyl)amino)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aS,9S)-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((4-fluorophenyl)amino)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4-fluorophenyl)amino]-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aS,9S)-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4-fluorophenyl)amino]-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-

Molecular Formula:	C₂₈H₂₆FNO₇	Molecular Weight:	507.506943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IHTDCYVOYAJJIS-QNMIOERPSA-N

201594-21-0

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE, 9-[[2-(DIETHYLAMINO)ETHYL]AMINO]-5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-, [5R-(5A,5ASS,8AA,9SS)]- (1 supplier)

IUPAC Name: (5S,5aS,8aR,9R)-5-(2-diethylaminoethylamino)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 201594-14-1
Synonyms: AIDS058890, CHEBI:261375, AIDS-058890, CID468868, (5R,5aR,8aS,9S)-9-(2-Diethylamino-ethylamino)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 8-(((Diethylamino)methyl)amino)-2-(4-hydroxy-3,5-dimethoxyphenyl)-5,12,14-trioxatetracyclo(7(7.0.0(3,7).0(11,15))hexadeca-1(16),9(10),11(15)-trien-4-one, 8-(((Diethylamino)methyl)amino)-2-(4-hydroxy-3,5-dimethoxyphenyl)-5,12,14-trioxatetracyclo[7.7.0.0<3,7>.0<11,15>]hexadeca-1(16),9(10),11(15)-trien-4-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((2-(diethylamino)ethyl)amino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[[2-(diethylamino)ethyl]amino]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-

Molecular Formula:	C₂₇H₃₄N₂O₇	Molecular Weight:	498.568060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FZNHASOXRIWQTP-LVEBQJTPSA-N

201594-14-1

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aS,8aR)- (0 suppliers)

IUPAC Name: (5aR,8aS,9R)-4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 477-46-3
Synonyms: alpha-Peltatin B, AC1LA560, CHEMBL368930, ZINC1637085, (5aR,8aS,9R)-4-hydroxy-9-(4-hydroxy-3,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one, (5aR,8aS,9R)-4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.)]-

Molecular Formula:	C₂₁H₂₀O₈	Molecular Weight:	400.383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JGGWNGRBXJWAOC-LZVXQISVSA-N

477-46-3

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5S,5aR,8aR)- (2 suppliers)

IUPAC Name: (5S,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 17301-90-5
Synonyms: AC1L7BX0, NSC332044, PODOPHYLLOTOXIN, 4 BETA-DEOXY, NSC-332044, (5S,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.405880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZGLXUQQMLLIKAN-MRFFXTKBSA-N

17301-90-5

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5a,5aa,8ab)]- (9CI) (2 suppliers)

IUPAC Name: (5R,5aS,8aS)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 17187-81-4
Synonyms: Isodeoxypodophyllotoxin, AC1L7BX3, CHEMBL476679, PODOPHYLLOTOXIN, DEOXY ISOMER, CCG-35645, NSC332045, NSC-332045, (5R,5aS,8aS)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.405880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZGLXUQQMLLIKAN-SMHULIPUSA-N

17187-81-4

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-(phenylmethoxy)-,(5R,5aR,8aR,9S)- (0 suppliers)

136794-84-8

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[(4-nitrophenyl)methoxy]-,[5R-(5a,5ab,8aa,9b)]- (9CI) (0 suppliers)

136794-85-9

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[(phenylmethyl)amino]-, (5R,5aR,8aS,9S)- (0 suppliers)

136794-70-2

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[[(4-nitrophenyl)methyl]amino]-,(5R,5aR,8aS,9S)- (0 suppliers)

136794-71-3

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aR,9S)- (10 suppliers)

IUPAC Name: (5S,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 4375-07-9
Synonyms: Epipodophyllotoxin, Etopside, VP16, BRN 0099162, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aR,9S)-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-beta))-, C22H22O8, AC1L2Y2E, SureCN5792464, CHEMBL282256, ZINC02572657, LS-70861, 137513-EP2272827A1, 137513-EP2292088A1, Podophyllotoxin, (5R-(5 alpha,5a beta,8a alpha,9 beta))-Isomer, (5S,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJGVMLPVUAXIQN-LGWHJFRWSA-N

4375-07-9

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro-9-[(4-nitrophenyl)amino]-,[5S-(5a,5ab,8aa,9b)]- (9CI) (0 suppliers)

138261-33-3

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-9-[(4-chlorophenyl)amino]-5,8,8a,9-tetrahydro-,[5S-(5a,5ab,8aa,9b)]- (9CI) (0 suppliers)

138261-39-9

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5-(3,4-dimethoxyphenyl)-5,8,8a,9-tetrahydro-, (5S,5aR,8aR)- (0 suppliers)

85761-46-2

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5-(3,4-dimethoxyphenyl)-5,8,8a,9-tetrahydro-10-methoxy-, [5R-(5a,5ab,8aa)]- (9CI) (1 supplier)

IUPAC Name: (5aR,8aR,9R)-9-(3,4-dimethoxyphenyl)-4-methoxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 32970-80-2
Synonyms: Desmethoxy-beta-peltatin A methyl ether, AC1NUQ3P, (5aR,8aR,9R)-9-(3,4-dimethoxyphenyl)-4-methoxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.405880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MLANVLKQFOVBHC-RQUSPXKASA-N

32970-80-2

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5-[3,5-dimethoxy-4-(3-methylbutoxy)phenyl]-9-(b-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-, [5R-(5a,5ab,8aa,9a)]- (9CI) (1 supplier)

IUPAC Name: (5R,5aR,8aR,9R)-9-[3,5-dimethoxy-4-(3-methylbutoxy)phenyl]-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 73839-74-4
Synonyms: 4'-Isoamyl-demethylpodophyllotoxin-glucosid [German], Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-(beta-D-glucopyranosyloxy)-5-(3,5-dimethoxy-4-(3-methylbutoxy)phenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-, AC1MHS3N, LS-70849, 4'-Isoamyl-demethylpodophyllotoxin-glucosid, (5R,5aR,8aR,9R)-9-[3,5-dimethoxy-4-(3-methylbutoxy)phenyl]-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

Molecular Formula:	C₃₂H₄₀O₁₃	Molecular Weight:	632.652200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: WJZGELLWXTXUGP-RQEQWCBGSA-N

73839-74-4

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-(benzoyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aR,9S)- (0 suppliers)

IUPAC Name: [9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] benzoate | CAS Registry Number: 111712-28-8
Synonyms: AC1MX9VC, (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl benzoate, [9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] benzoate

Molecular Formula:	C₂₈H₂₄O₉	Molecular Weight:	504.484760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UILRVLMYVFCLQD-UHFFFAOYSA-N

111712-28-8

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[(2,3-di-O-acetyl-4,6-O-(1R)-ethylidene-b-D-glucopyranosyl)oxy]-5-[3,5-dimethoxy-4-(sulfooxy)phenyl]-5,8,8a,9-tetrahydro-,sodium salt, (5R,5aR,8aR,9S)- (9CI) (0 suppliers)

165261-90-5

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[(4-aminophenyl)amino]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,monohydrochloride, (5R,5aR,8aS,9S)- (9CI) (3 suppliers)

IUPAC Name: (5S,5aS,8aR,9R)-5-(4-aminoanilino)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one;hydrochloride | CAS Registry Number: 127882-79-5
Synonyms: AC1L3WEY, (5S,5aS,8aR,9R)-5-(4-aminoanilino)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one hydrochloride, 9-((4-Aminophenyl)amino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one monohydrochloride, (5R-(5alpha,5abeta,8aalpha,9beta))-

Molecular Formula:	C₂₇H₂₇ClN₂O₇	Molecular Weight:	526.965480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UCWYAMAHWNCEOU-TUHIZALYSA-N

127882-79-5

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[(4-bromophenyl)amino]-5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro-, [5S-(5a,5ab,8aa,9b)]- (9CI) (0 suppliers)

138261-40-2

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[[(2-aminophenyl)methyl]amino]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aS,9S)- (0 suppliers)

136794-83-7

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[[(2-fluorophenyl)methyl]amino]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aS,9S)- (0 suppliers)

136794-74-6

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[[(3-fluorophenyl)methyl]amino]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aS,9S)- (0 suppliers)

136794-75-7

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-zne,9-[[4,6-O-(1R)-ethylidene-3-O-sulfo-b-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,monosodium salt, (5R,5aR,8aR,9S)- (9CI) (0 suppliers)

131442-53-0

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(8H)- ONE,4-METHOXY-9-(6-METHOXY-1,3- BENZODIOXOL-5-YL)- (1 supplier)

73428-15-6

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(8H)-ONE, 9-(1,3-BENZODIOXOL-5-YL)- (4 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-yl)-6H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 27792-97-8
Synonyms: JUSTICIDIN E, NSC309692, CHEBI:200440, AIDS031253, AIDS-031253, CID363128, NSC 309692, 9-Benzo[1,3]dioxol-5-yl-8H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 9-(1,3-benzodioxol-5-yl)-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one, 9-(1,3-benzodioxol-5-yl)-

Molecular Formula:	C₂₀H₁₂O₆	Molecular Weight:	348.305680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSMWRDYVLPCABE-UHFFFAOYSA-N

27792-97-8

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one,5,9-dihydro-9-(3,4,5-trimethoxyphenyl)-, (9R)- (0 suppliers)

156764-88-4

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one,5-(1,3-benzodioxol-5-yl)- (6 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-yl)-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 14944-34-4
Synonyms: Taiwanin C, CHEMBL65755, 5-(1,3-benzodioxol-5-yl)furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one, AC1Q6PFB, AC1L7M2F, CTK7H7385, BDBM50280971, 5-(1,3-benzodioxol-5-yl)-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one, 5-(1,3-benzodioxol-5-yl)-8H-isobenzofuro[5,6-f][1,3]benzodioxol-6-one, 5-Benzo[1,3]dioxol-5-yl-8H-furo[3'',4'':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one, 5-(1,3-benzodioxol-5-yl)-

Molecular Formula:	C₂₀H₁₂O₆	Molecular Weight:	348.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YMGOOHXUOWZQOE-UHFFFAOYSA-N

14944-34-4

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one,5-(7-methoxy-1,3-benzodioxol-5-yl)- (0 suppliers)

162616-74-2

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one,9-(6-hydroxy-1,3-benzodioxol-5-yl)- (0 suppliers)

73428-14-5

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one,9-(6-hydroxy-1,3-benzodioxol-5-yl)-4-methoxy- (1 supplier)

IUPAC Name: 9-(6-hydroxy-1,3-benzodioxol-5-yl)-4-methoxy-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 73461-17-3
Synonyms: Prostalidin A, AC1L9DVB, C10877, 9-(6-hydroxy-1,3-benzodioxol-5-yl)-4-methoxy-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one

Molecular Formula:	C₂₁H₁₄O₈	Molecular Weight:	394.331060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SPDGJRPFXFRCMO-UHFFFAOYSA-N

73461-17-3

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6- (5AH)-ONE,5,8,8A,9-TETRAHYDRO-5-(3,4,5- TRIMETHOXYPHENYL)-,(5R,5AS,8AR)- (2 suppliers)

IUPAC Name: (5S)-5-(2,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 24150-39-8
Synonyms: Germacrene D, CID3084415, Octanamide, N,N'-(1,2-phenylene)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5aalpha,8aalpha))-

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.405880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TUGXVGMIXLPLHW-ZIVZCFGVSA-N

24150-39-8

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6- (5AH)-ONE,5,8,8A,9-TETRAHYDRO-9-(3,4,5- TRIMETHOXYPHENYL)-,(5AR,8AS,9R)- (1 supplier)

148906-40-5

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6- (5AH)-ONE,5-(1,3-BENZODIOXOL-5-YL)-5,8,8A,- 9-TETRAHYDRO-,(5S,5AR,8AR)- (1 supplier)

85761-47-3

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6- (5AH)-ONE,9-[[4,6-O-(1R)-ETHYLIDENE-?DGLUCOPYRANOSYL] OXY]-5,8,8A,9-TETRAHYDRO-5-(4- HYDROXY-3,5-DIMETHOXYPHENYL)-,(5R,5AS,8AR,- 9S)- (6 suppliers)

IUPAC Name: (5S,5aR,8aS,9R)-5-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 100007-56-5
Synonyms: AKOS027324228, AK317141, (5R,5aS,8aR,9S)-9-(((4aR,6R,7R,8R,8aS)-7,8-Dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one

Molecular Formula:	C₂₉H₃₂O₁₃	Molecular Weight:	588.562 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VJJPUSNTGOMMGY-PNRINKNLSA-N

100007-56-5

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6-OL, 9-[(4-FLUOROPHENYL)AMINO]-5,5A,6,8,8A,9-HEXAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-, (5R,5AR,8AS,9S)- (1 supplier)

IUPAC Name: (5S,5aS,8aR,9R)-5-(4-fluoroanilino)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-8-ol | CAS Registry Number: 201594-22-1
Synonyms: CHEBI:261066, AIDS058901, AIDS-058901, CID468877, NSC660029, (5R,5aR,8aS,9S)-9-(4-Fluoro-phenylamino)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,5a,6,8,8a,9-hexahydro-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-ol, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6-ol, 9-((4-fluorophenyl)amino)-5,5a,6,8,8a,9-hexahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aS,9S)-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6-ol, 9-[(4-fluorophenyl)amino]-5,5a,6,8,8a,9-hexahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aS,9S)-

Molecular Formula:	C₂₇H₂₆FNO₇	Molecular Weight:	495.496243 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MHPBLSKQDOZLPM-BMWDRVKYSA-N

201594-22-1

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOLE-5,8- DIONE,5A,6,8A,9-TETRAHYDRO-9-(3,4,5- TRIMETHOXYPHENYL)-,(5AS,8AR,9R)- (3 suppliers)

IUPAC Name: (5aS,8aR,9R)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione | CAS Registry Number: 55515-07-6
Synonyms: Isopicropodophyllone, CHEMBL1778160, ZINC4104845, 60660-50-6

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ISCQYPPCSYRZOT-ZNOIYHFQSA-N

55515-07-6

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-5,8-dione,5a,6,8a,9-tetrahydro-9-(3,4,5-trimethoxyphenyl)-, (5aR,8aR,9R)- (9 suppliers)

IUPAC Name: (5aR,8aR)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione | CAS Registry Number: 477-49-6
Synonyms: Podophyllotoxone, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxole-5,8-dione, 5a,6,8a,9-tetrahydro-9-(3,4,5-trimethoxyphenyl)-, (5aR-(5aalpha,8abeta,9alpha))-

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.389400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ISCQYPPCSYRZOT-IMWIMMFESA-N

477-49-6

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-5,8-dione,5a,6,8a,9-tetrahydro-9-(3,4,5-trimethoxyphenyl)-, (5aR,8aR,9S)-rel- (1 supplier)

IUPAC Name: 9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione | CAS Registry Number: 64550-42-1
Synonyms: d,l-Isopodophyllotoxone, AC1L88MC, AGN-PC-00811T, NSC283792, NSC-283792, (5aR,8aS,9S)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione, 9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.389400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ISCQYPPCSYRZOT-UHFFFAOYSA-N

64550-42-1

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOLE-5,9- DIONE,6,8-DIHYDRO-4,10-DIMETHOXY-6- METHYL-,(6S)- (1 supplier)

96385-83-0

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOLE-5,9- DIONE,6,8-DIHYDRO-4-HYDROXY-10-METHOXY- 6-METHYL-,(6S)- (1 supplier)

96385-81-8

FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOLE-6,8- DIONE (2 suppliers)

IUPAC Name: [2]benzofuro[5,6-f][1,3]benzodioxole-6,8-dione | CAS Registry Number: 5656-57-5
Synonyms: AG-F-98782, CTK1H2578

Molecular Formula:	C₁₃H₆O₅	Molecular Weight:	242.183740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GRRIHGNSTZNKGJ-UHFFFAOYSA-N

5656-57-5

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-6,9-dione,5,5a,8,8a-tetrahydro-5-(5-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)-, [5R-(5a,5ab,8aa)]- (9CI) (0 suppliers)

144604-17-1

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