Oxireno[3,4]benz[1,2-c]acridine,1a,10,11,11a-tetrahydro-,Oxireno[3,4]benz[1,2-c]acridine-2,3-diol,1a,2,3,11c-tetrahydro-, (1aa,2b,3a,11ca)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : O

14901 to 14950 of 15793 results Page:

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PRODUCT NAME

CAS Registry Number

Oxireno[3,4]benz[1,2-c]acridine,1a,10,11,11a-tetrahydro- (0 suppliers)

Synonyms: AC1L5B9F, 1a,2,3,11c-Tetrahydrooxireno(3,4)benz(1,2-c)acridine, LS-24899, 1a,2,3,11c-tetrahydro[1]benzoxireno[3,2-c]acridine, Oxireno(3,4)benz(1,2-c)acridine, 1a,2,3,11c-tetrahydro-

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.291220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIIGQRJKOCTAOL-UHFFFAOYSA-N

85617-44-3

Oxireno[3,4]benz[1,2-c]acridine-2,3-diol,1a,2,3,11c-tetrahydro-, (1aa,2b,3a,11ca)- (9CI) (0 suppliers)

Synonyms: CCRIS 5417, CCRIS 5419, (+-)-3alpha,4beta-Dihydroxy-1alpha,2alpha-epoxy-1,2,3,4-tetrahydrobenz(c) acridine, (+-)-3beta,4alpha-Dihydroxy-1alpha,2alpha-epoxy-1,2,3,4-tetrahydrobenz(c)acridine, 85648-43-7, AC1L4T1Y, CTK5F5406, AG-J-82102, LS-194162, LS-194169, 1a,2,3,11c-tetrahydro[1]benzoxireno[3,2-c]acridine-2,3-diol

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMLPYSLGSGYKJN-UHFFFAOYSA-N

82009-66-3

Oxireno[3,4]benz[1,2-c]acridine-2,3-diol,1a,2,3,11c-tetrahydro-6-methyl-, (1aa,2a,3b,11ca)- (9CI) (0 suppliers)

Synonyms: AC1L41S8, 101135-03-9, 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-, 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2beta,3alpha,11calpha)-, Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2alpha,3beta,11calpha)-, Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2beta,3alpha,11calpha)-

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOJKBVOJSFZALI-UHFFFAOYSA-N

101222-81-5

Oxireno[3,4]benz[1,2-c]acridine-2,3-diol,1a,2,3,11c-tetrahydro-6-methyl-, (1aa,2b,3a,11ca)- (9CI) (0 suppliers)

Synonyms: AC1L41S8, 101222-81-5, 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-, 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2beta,3alpha,11calpha)-, Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2alpha,3beta,11calpha)-, Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2beta,3alpha,11calpha)-

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOJKBVOJSFZALI-UHFFFAOYSA-N

101135-03-9

OXIRENO[3,4]CYCLOBUTA[1,2-B]BENZOFURAN (4 suppliers)

Synonyms: CBPROLNDYGIBQX-UHFFFAOYSA-N, Oxireno[3,4]cyclobuta[1,2-b]benzofuran (9CI)

Molecular Formula:	C₁₀H₄O₂	Molecular Weight:	156.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBPROLNDYGIBQX-UHFFFAOYSA-N

102322-50-9

OXIRENO[3,4]CYCLPENTA[1,2-C]OXACYCLOHEXADECIN-5- (2H)-ONE,3-ETHYL-1A,2A,3,6,7,8,11,14,16A,16BDECAHYDRO-,(1AS,2AR,3S,9Z,12Z,15Z,16AS,- 16BR)- (4 suppliers)

Synonyms: Ecklonialactone E, CID6444282, Oxireno(3,4)cyclopent(1,2-c)oxacyclohexadecin-5(2H)-one, 3-ethyl-1a,2a,3,6,7,8,11,14,16a,16b-decahydro-, (1aS-(1aR*,2aS*,3R*,9Z,12Z,15Z,16aR*,16bS*))-

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWCPMCAZCAZIDQ-JMSCLRKOSA-N

149633-56-7

OXIRENO[3,4]PYRROLO[1,2-B]ISOXAZOLE (3 suppliers)

277-64-5

OXIRENO[3,4]PYRROLO[2,1-B]OXAZOLE (3 suppliers)

Synonyms: MBEJIRMPNNEDHX-UHFFFAOYSA-N, Oxireno[3,4]pyrrolo[2,1-b]oxazole (9CI)

Molecular Formula:	C₆H₃NO₂	Molecular Weight:	121.095 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBEJIRMPNNEDHX-UHFFFAOYSA-N

167137-90-8

Oxireno[4,4a]-2-benzopyrano[6,5-g][2]- benzoxepin-3,9(3aH,4bH)-dione,5,11-bis- (acetyloxy)-1-(3-furanyl)dodecahydro-4b,7,7,- 11a,13a-pentamethyl-,[1S-(1R,3aR,4aS*,4b�,- 5R,6aR,11R,11a�,11bR,13aR)]- (1 supplier)

Synonyms: Cneorin G

Molecular Formula:	C₃₀H₃₈O₁₀	Molecular Weight:	558.624 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GQQJGWLFWUBFAV-VNULRBPUSA-N

66879-86-5

Oxireno[4,4a]-2-benzopyrano[6,5-g][2]benzoxepin-3,5,9(3aH,4bH,6H)-trione,1-(3-furanyl)decahydro-11,12-dihydroxy-4b,7,7,11a,13a-pentamethyl-,(1S,3aS,4aR,4bR,6aR,11S,11aR,11bR,12S,13aS)- (9CI) (0 suppliers)

123690-74-4

Oxireno[4,4a]-2-benzopyrano[6,5-g][2]benzoxepin-3,9(3aH,4bH)-dione,1-(3-furanyl)-1,5,6,6a,7,11a,11b,12,13,13a-decahydro-5-hydroxy-4b,7,7,11a,13a-pentamethyl-,(1S,3aS,4aR,4bS,5R,6aR,11aR,11bR,13aS)- (2 suppliers)

Synonyms: 7alpha-Obacunol

Molecular Formula:	C₂₆H₃₂O₇	Molecular Weight:	456.535 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ADZYDUJXHKLXCN-VXONQGSUSA-N

17182-59-1

Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one,10-(acetyloxy)-2,3,6,6a,9,9a,10,10a-octahydro-1a,5,9-trimethyl-,(1aR,4E,6aS,9S,9aR,10S,10aR)- (9CI) (0 suppliers)

31021-30-4

Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one,2,3,6,6a,9,9a,10,10a-octahydro-10-hydroxy-1a,5-dimethyl-9-methylene-,(1aR,4E,6aS,9aS,10S,10aR)- (0 suppliers)

119967-97-4

Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one,2,3,6,6a,9,9a,10,10a-octahydro-10-hydroxy-9-(methoxymethyl)-1a,5-dimethyl-,[1aS-(1aR*,4E,6aR*,9S*,9aR*,10R*,10aR*)]- (0 suppliers)

152698-41-4

Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one,2,3,6,6a,9,9a,10,10a-octahydro-1a,5-dimethyl-9-methylene-,(1aR,4E,6aS,9aR,10aS)- (0 suppliers)

110269-98-2

Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one,2,3,6,6a,9,9a,10,10a-octahydro-3-hydroxy-1a,5-dimethyl-9-methylene-,(1aR,3S,4Z,6aS,9aR,10aR)- (9CI) (2 suppliers)

Synonyms: BAILEYIN, NSC179192, NSC-179192

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRFWDFBVAWMKOR-XBXARRHUSA-N

27875-37-2

OXIRENO[4,5]CYCLOPENTA[1,2-B]PYRROLE-3-CARBOXAMIDE,OCTAHYDRO-2-METHYL-,(1A-A-,1BBETA-,3-A-,4ABETA-,5A-A-)- (2 suppliers)

97911-55-2

Oxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-methanol,hexahydro-6-hydroxy-2,4-dimethoxy-, (1aS,1bS,2R,4R,5aR,6S,6aS)- (9CI) (0 suppliers)

121561-58-8

Oxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-methanol,hexahydro-6-hydroxy-2,4-dimethoxy-, (1aS,1bS,2S,4S,5aR,6S,6aS)- (0 suppliers)

128443-55-0

OXIRENO[4,5]CYCLOPENTA[1,2-C]PYRAN-5-CARBOXYLIC ACID1A,1B,2,5A,6,6A-HEXAHYDRO-2,5A,6- TRIHYDROXY-1A-METHYL-,METHYL ESTER,(1AR,1BS,2S,5AR,6R,6AS)- (1 supplier)

143086-39-9

Oxireno[4,5]cyclopenta[1,2-d][1,3]dioxin, hexahydro-3-(4-methoxyphenyl)-, (1aS,1bR,5aS,6aS)- (6 suppliers)

IUPAC Name: (1aS,1bR,5aS,6aS)-3-(4-methoxyphenyl)-1a,1b,5,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[2,4-d][1,3]dioxine | CAS Registry Number: 905580-85-0
Synonyms: FT-0669179, (1aS,1bR,5aS,6aS)-Hexahydro-3-(4-methoxyphenyl)-oxireno[4,5]cyclopenta[1,2-d][1,3]dioxin

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBFVDAHLIIWJTI-UUJNGGQRSA-N

905580-85-0

Oxireno[4,5]cyclotetradeca[1,2-b]furan-10,12(1aH,10aH)-dione,2,3,6,7,8,9,13,13a,14,14a-decahydro-1a,5,9-trimethyl-13-methylene-,(1aR,4E,9S,10aR,13aS,14aR)- (0 suppliers)

149404-03-5

Oxireno[4,5]cyclotetradeca[1,2-b]furan-10,12(1aH,7H)-dione,2,3,6,8,9,10a,13,13a,14,14a-decahydro-1a,5,9-trimethyl-13-methylene-,(1aR,4E,9R,10aS,13aS,14aR)- (0 suppliers)

149404-02-4

OXIRENO[4,5]CYCLOTETRADECA[1,2-B]FURAN-12(1AH)- ONE,2,3,6,7,8,10A,14,14A-OCTAHYDRO-1A,5,9,13- TETRAMETHYL-,(1AR,4E,9E,10AS,14AR)-REL- (1 supplier)

205445-12-1

Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)- one,2,3,6,7,8,9,10,10a,13,13a,14,14adodecahydro- 10-hydroxy-1a,5,9-trimethyl- 13-methylene-,(1aR,4E,9S,10R,10aR,13aS,- 14aR)- (2 suppliers)

Synonyms: eupalmerin, NSC746841, NSC-746841

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCMBIOHRSHWIJT-RLICXBBESA-N

52239-68-6

Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one,10-(acetyloxy)-2,5,6,7,8,9,10,10a,13,13a,14,14a-dodecahydro-5-hydroxy-1a,5,9-trimethyl-13-methylene-,(1aR,3E,5S,9S,10R,10aR,13aS,14aR)- (9CI) (0 suppliers)

166375-19-5

Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one,1a-[(acetyloxy)methyl]-2,3,6,7,10,10a,13,13a,14,14a-decahydro-5,9-dimethyl-13-methylene-,(1aS,4E,8E,10aS,13aR,14aR)- (2 suppliers)

Synonyms: LOBOLIDE, NSC294712, NSC-294712

Molecular Formula:	C₂₂H₃₀O₅	Molecular Weight:	374.470600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FZPXORVKUGLVCP-LPSKSUNQSA-N

64180-71-8

Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one,2,3,6,7,10,10a,13,13a,14,14a-decahydro-1a,5,9-trimethyl-13-methylene-,(1aR,4E,8E,10aS,13aS,14aR)- (0 suppliers)

131829-98-6

Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one,2,5,6,7,8,9,10,10a,13,13a,14,14a-dodecahydro-5-hydroperoxy-10-hydroxy-1a,5,9-trimethyl-13-methylene-,(1aR,3E,5S,9S,10R,10aR,13aS,14aR)- (0 suppliers)

166375-18-4

Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one,tetradecahydro-4-hydroperoxy-10-hydroxy-1a,9-dimethyl-5,13-bis(methylene)-,(1aR,4R,9S,10R,10aR,13aS,14aR)- (0 suppliers)

166197-34-8

OXIRENO[5',6']BENZO[1',2':4,5]CYCLODECA[1,2-B]- FURAN-10(2H)-ONE,3-(ACETYLOXY)-4- (BENZOYLOXY)-1A,3,3A,4,5,6,8A,12,12A,12BDECAHYDRO- 3A,7,11,12B-TETRAMETHYL-,(1AS,3S,- 3AS,4S,7Z,8AS,12AR,12BR)- (1 supplier)

225662-10-2

Oxireno[5',6']benzo[1',2':4,5]cyclodeca[1,2-b]furan-10(2H)-one,3,4,12-tris(acetyloxy)-1a,3,3a,4,8a,11,11a,12,12a,12b-decahydro-11a-hydroxy-7-(hydroxymethyl)-3a,11,12b-trimethyl-,(1aR,3S,3aR,4S,5Z,7E,8aS,11R,11aS,12R,12aS,12bS)- (9CI) (0 suppliers)

104993-15-9

Oxireno[5',6']benzo[1',2':4,5]cyclodeca[1,2-b]furan-3,6-diol,1a,2,3,3a,4,5,6,12,12a,12b-decahydro-3a,7,11,12b-tetramethyl-, 3-acetate,(1aS,3S,3aR,6S,7Z,12aR,12bR)- (9CI) (0 suppliers)

Synonyms: Verecynarmin G

Molecular Formula:	C₂₂H₃₀O₅	Molecular Weight:	374.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRWWMTCDGNEUFY-XZPMYQSQSA-N

128049-14-9

Oxireno[5',6']benzo[1',2':4,5]cyclodeca[1,2-b]furan-3-ol,1a,2,3,3a,4,12,12a,12b-octahydro-3a,7,11,12b-tetramethyl-, acetate,(1aS,3S,3aR,5Z,7Z,12aR,12bR)- (9CI) (0 suppliers)

110600-68-5

Oxireno[5,6]cyclodeca[1,2-b]furan-7(2H)-one,10-(acetyloxy)-1a,3,5a,8,8a,9,10,10aoctahydro- 4,8,10a-trimethyl-,(1aR,4E,5aS,8S,- 8aS,10S,10aS)- (1 supplier)

Synonyms: Herbolide B

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FIERCWGNGPBXJU-CUMAYGAMSA-N

64562-24-9

OXIRENO[5,6]CYCLONONA[1,2-C]PYRAN-1(3H)-ONE,DECAHYDRO-6A-METHYL-10-METHYLENE-4-[(2E)- 4-METHYL-2-PENTENYLIDENE]-,(4E,4AS,6AS,- 7AS,10AR)- (1 supplier)

132922-85-1

Oxireno[5,6]cyclonona[1,2-c]pyran-4-methanol,7-(acetyloxy)-1a,2,3,3a,7,7a,8,9,10,10a-decahydro-1a-methyl-a-(3-methyl-2-butenyl)-8-methylene-,acetate (9CI) (0 suppliers)

168113-66-4

Oxireno[5,6]cyclotetradeca[1,2-b]furan-11(2H)- one,1a,3,6,7,9a,13,14,14a-octahydro-4,8,12,- 14a-tetramethyl-,(1aR,4E,8E,9aS,14aR)- (0 suppliers)

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFVXZSDFKHJFIY-ATYDYJLJSA-N

132160-45-3

Oxireno[5,6]cyclotetradeca[1,2-b]furan-11(2H)-one,14-(acetyloxy)-1a,3,4,7,9a,12,12a,13,14,14a-decahydro-4-hydroxy-4,8,14a-trimethyl-12-methylene-(9CI) (0 suppliers)

Synonyms: ( )-Mayolide C, Oxireno(5,6)cyclotetradeca(1,2-b)furan-11(2H)-one, 14-(acetyloxy)-1a,3,4,7,9a,12,12a,13,14,14a-decahydro-4-hydroxy-4,8,14a-trimethyl-12-methylene-

Molecular Formula:	C₂₂H₃₀O₆	Molecular Weight:	390.470000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KFHRWZQCLONLCX-PDEGXQQQSA-N

114728-08-4

Oxireno[5,6]cyclotetradeca[1,2-b]furan-11(2H)-one,1a,3,4,7,9a,12,12a,13,14,14a-decahydro-4-hydroxy-4,8,14a-trimethyl-12-methylene-(9CI) (0 suppliers)

Synonyms: ( )-Mayolide B, Oxireno(5,6)cyclotetradeca(1,2-b)furan-11(2H)-one, 1a,3,4,7,9a,12,12a,13,14,14a-decahydro-4-hydroxy-4,8,14a-trimethyl-12-methylene-

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTWOERARESUNOJ-DTIPFVMVSA-N

114728-07-3

Oxireno[5,6]cyclotetradeca[1,2-b]furan-11(2H)-one,1a,3,4,7,9a,12,12a,13,14,14a-decahydro-4-hydroxy-4,8,14a-trimethyl-12-methylene-,(1aS,4R,5E,8E,9aS,12aS,14aS)- (9CI) (0 suppliers)

157660-95-2

Oxireno[5,6]cyclotetradeca[1,2-b]furan-11(2H)-one,1a,3,6,7,9a,13,14,14a-octahydro-4,8,12,14a-tetramethyl-,(1aR,4E,8E,9aS,14aR)-rel-(-)- (9CI) (0 suppliers)

158646-86-7

Oxireno[5,6]cyclotetradeca[1,2-b]furan-11,14(2H,12H)-dione,1a,3,4,7,9a,12a,13,14a-octahydro-4-hydroxy-4,8,14a-trimethyl-12-methylene-(9CI) (0 suppliers)

Synonyms: Mayolide D, Oxireno(5,6)cyclotetradeca(1,2-b)furan-11,14(2H,12H)-dione, 1a,3,4,7,9a,12a,13,14a-octahydro-4-hydroxy-4,8,14a-trimethyl-12-methylene-

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.417440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTIKLJYWIVBJQI-JPFJJCCVSA-N

114742-72-2

OXIRENO[6,7]CYCLONONA[1,2-C]PYRAN-4,10-DIOL,7- [(1R,2R)-1,2-BIS(ACETYLOXY)-2-[(2R)-3,3- DIMETHYLOXIRANYL]ETHYL]-1A,2,3,3A,4,7A,8,9,10,- 10A-DECAHYDRO-10-METHYL-3-METHYLENE-,4- ACETATE,(1AR,3AR,4R,7AS,10S,10AR)-REL-(-)- (1 supplier)

157878-23-4

Oxireno[6,7]indeno[2,1-c]pyran-3-carboxylicacid,4-(acetyloxy)-5-(3-furanyl)-1a,2,3,3a,4,4a,5,7,8b,8c-decahydro-3,8,8b-trimethyl-7-oxo-,methyl ester, (1aR,3S,3aS,4R,4aR,5S,8bS,8cS)-rel-(+)- (9CI) (0 suppliers)

160791-14-0

Oxireno[7,8]cyclodeca[1, 2-b]furan-3-carboxylic acid, 4-(acetyloxy)-5-[[(2, 3-dimethyloxiranyl)carbonyl]oxy]-1a,4,5,5a,6,7,8a, 10a-octahydro-10-methyl-6-methylene-7-oxo-, methyl ester, [1aR-[1aR*,2E,4S*,5S*(2R*,3R*),5aS*,8aR*,9E,10aS*]]- (1 supplier)

Synonyms: Melampodin-A-AC, NSC294602, MELAMPODIN A ACETATE, NSC-294602, Oxireno[7,2-b]furan-3-carboxylic acid, 4-(acetyloxy)-5-[[(2,3-dimethyloxiranyl)carbonyl]oxy]-1a,4,5,5a,6,7,8a,10a-octahydro-10-methyl-6-methylene-7-oxo-, methyl ester, [1aR-[1aR*,2E,4S*,5S*(2R*,3R*),5aS*,8aR*,9E,10aS*]]-

Molecular Formula:	C₂₃H₂₆O₁₀	Molecular Weight:	462.446540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SDWFMFKVWKMICC-OKFFXAGVSA-N

35878-52-5

OXIRENO[7,8]CYCLODECA[1,2-B]FURAN-3-CARBOXYLIC ACID, 4-(ACETYLOXY)-5-[3-(ACETYLOXY)-2-HYDROXY-2-METHYL-1-OXOBUTOXY]-1A,4,5,5A,6,7,8A,10A-OCTAHYDRO-10-METHYL-6-METHYLENE-7-OXO-, METHYL ESTER, [1AR-[1AR (0 suppliers)

Synonyms: MELAMPODININ, C09501

Molecular Formula:	C₂₅H₃₀O₁₂	Molecular Weight:	522.498500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: MMVDOOAKJHDAMB-FINAXWQVSA-N

60295-53-6

Oxireno[7,8]naphtho[1,2-b]furan-7(2H)-one,decahydro-3-hydroxy-3a,6,8c-trimethyl-,[1aR-(1aR,3�,3aR,5a�,6�,8aR,8b�,8cR)]- (0 suppliers)

66428-34-0

Oxireno[7,8]oxireno[3',4']benzo[1',2':4,5]cyclodeca[1,2-b]furan-2(3H)-one,4,6,8-tris(acetyloxy)-11-chlorotetradecahydro-3a-hydroxy-3,5,7b-trimethyl-10-methylene-,(3R,3aR,4S,4aS,5R,6R,6aS,7aR,7bR,8R,8aR,9aR,11S,11aR)- (9CI) (0 suppliers)

114058-43-4

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