(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3a?,4?,7a?,8a?-tetrahydroxy-3,5?,8-trimethyl-2-isopropyl-1H-3b?,8?-(epoxyethano)cyclopent[a]inden-10-one,(3aR)-3a,4,5,6,7,7a-Hexahydro-3a?,7a?-dimethyl-2-phenyl-4?,7?-epoxy-1H-isoindole-1,3(2H)-dione Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3a?,4?,7a?,8a?-tetrahydroxy-3,5?,8-trimethyl-2-isopropyl-1H-3b?,8?-(epoxyethano)cyclopent[a]inden-10-one (1 supplier)

Synonyms: Anhydrocinnzeylanol

Molecular Formula:	C₂₀H₃₀O₆	Molecular Weight:	366.454 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JFDHTDLZWVKRQT-KGRJDOQESA-N

65230-04-8

(3aR)-3a,4,5,6,7,7a-Hexahydro-3a?,7a?-dimethyl-2-phenyl-4?,7?-epoxy-1H-isoindole-1,3(2H)-dione (1 supplier)

IUPAC Name: (3aR,4S,7R,7aS)-3a,7a-dimethyl-2-phenyl-4,5,6,7-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 54355-51-0
Synonyms: Cantharidin-N-phenylimide

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCIANLZWSKZESK-CRJCFHLZSA-N

54355-51-0

(3ar)-3a,4,5,6-tetrahydro-3h-pyrrolo[1,2-c]oxathiazole 1,1-dioxide (2 suppliers)

IUPAC Name: (3aR)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide | CAS Registry Number: 143577-46-2
Synonyms: SCHEMBL9657451, MolPort-035-774-787, WFFHPXGNIIMFHE-RXMQYKEDSA-N, (R)-1,1-dioxo-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,2,3]oxathiazolidine, (R)-TETRAHYDRO-3H-PYRROLO[1,2-C][1,2,3]OXATHIAZOLE 1,1-DIOXIDE

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFFHPXGNIIMFHE-RXMQYKEDSA-N

143577-46-2

(3aR)-3a,4,5,7a?-Tetrahydro-4?-hydroxy-3a?-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione (1 supplier)

IUPAC Name: (3aR,7S,7aR)-7-hydroxy-7a-methyl-2-phenyl-6,7-dihydro-3aH-isoindole-1,3-dione | CAS Registry Number: 54346-13-3
Synonyms: (3aR)-3a,4,5,7aalpha-Tetrahydro-4beta-hydroxy-3aalpha-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWVHYHWBWCVUJB-SLEUVZQESA-N

54346-13-3

(3aR)-3a,4,6a?,7,9,10,10a,10b?-Octahydro-3a?,10a?-dihydroxy-5-hydroxymethyl-7?-(1-hydroxy-1-methylethyl)-2,10?-dimethylbenz[e]azulene-3,8-dione (1 supplier)

IUPAC Name: (3aR,6aS,7R,10R,10aR,10bS)-3a,10a-dihydroxy-5-(hydroxymethyl)-7-(2-hydroxypropan-2-yl)-2,10-dimethyl-4,6a,7,9,10,10b-hexahydrobenzo[e]azulene-3,8-dione | CAS Registry Number: 77590-91-1
Synonyms: (3aR)-3a,4,6aalpha,7,9,10,10a,10bbeta-Octahydro-3aalpha,10abeta-dihydroxy-5-hydroxymethyl-7alpha-(1-hydroxy-1-methylethyl)-2,10beta-dimethylbenz[e]azulene-3,8-dione

Molecular Formula:	C₂₀H₂₈O₆	Molecular Weight:	364.438 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XAMIZSLIKOYHBR-MHMMOPBMSA-N

77590-91-1

(3aR)-3a?,4,4a,5,6,7,9,9a?-Octahydro-4a?,5?-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3aR,4aR,5S,9aR)-4a,5-dimethyl-3-methylidene-4,5,6,7,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one | CAS Registry Number: 60362-06-3
Synonyms: Xanthanodiene, SCHEMBL14947797

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCQHNWRLZMISTB-XRFFLINXSA-N

60362-06-3

(3aR)-3a?,4,4a?,5,6,7,9,9a?-Octahydro-5?,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3aS,8R,8aS,9aR)-5,8-dimethyl-1-methylidene-3a,4,6,7,8,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one | CAS Registry Number: 66873-37-8
Synonyms: Columellarin

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAPVTYWDGWKUKK-XAGKMFGPSA-N

66873-37-8

(3aR)-3a?,4,5,5a,6,7,8,9,9a?,9b?-Decahydro-4?,6?-dihydroxy-5a?-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3aR,4S,5aR,6S,9aS,9bR)-4,6-dihydroxy-5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 66656-17-5
Synonyms: 1,8-Dihydroxycyclocostunolide

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDBHSYNLYKOZEJ-DMLGPZFASA-N

66656-17-5

(3aR)-3a?,4,5,5a?,6,7,8,9,9a,9b?-Decahydro-4?,5?-dihydroxy-6,6,9a?-trimethylnaphtho[1,2-c]furan-1(3H)-one (1 supplier)

IUPAC Name: (3aR,4R,5R,5aS,9aS,9bS)-4,5-dihydroxy-6,6,9a-trimethyl-3a,4,5,5a,7,8,9,9b-octahydro-3H-benzo[g][2]benzofuran-1-one | CAS Registry Number: 65883-00-3
Synonyms: 6,7-Dihydroxydihydrodrimenin

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJAAYDJAZYIUIX-DTNNIAPPSA-N

65883-00-3

(3aR)-3a?,4,5,8,9,11a?-Hexahydro-4?-hydroxy-6-hydroxymethyl-10-methyl-3-methylenecyclodeca[b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3aR,4S,6E,10Z,11aR)-4-hydroxy-6-(hydroxymethyl)-10-methyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one | CAS Registry Number: 60147-79-7
Synonyms: Budlein B

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAYQFYAFBVYKJZ-FSXNKVJDSA-N

60147-79-7

(3aR)-3a?,4a?,5,8,9,9a?-Hexahydro-5?-hydroxy-5?,8a?-dimethyl-3-methylenenaphtho[2,3-b]furan-2,8(3H,4H)-dione (1 supplier)

IUPAC Name: (3aR,4aR,5R,8aR,9aS)-5-hydroxy-5,8a-dimethyl-3-methylidene-4,4a,9,9a-tetrahydro-3aH-benzo[f][1]benzofuran-2,8-dione | CAS Registry Number: 92609-71-7
Synonyms: Subcordatolide B, AC1L45R2, (3aR,4aR,5R,8aR,9aS)-5-hydroxy-5,8a-dimethyl-3-methylidene-4,4a,9,9a-tetrahydro-3aH-benzo[f][1]benzofuran-2,8-dione, Naphtho(2,3-b)furan-2,8(3H,4H)-dione, 3a,4a,5,8a,9,9a-hexahydro-5-hydroxy-5,8a-dimethyl-3-methylene-, (3aR,4aR,5R,8aR,9aS)-, Naphtho(2,3-b)furan-2,8(3H,4H)-dione, 3a,4a,5,8a,9,9a-hexahydro-5-hydroxy-5,8a-dimethyl-3-methylene-, (3aR-(3aalpha,4aalpha,5alpha,8abeta,9abeta))-

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEHWANFWBQNVNV-SPSJUYOASA-N

92609-71-7

(3aR)-4,4a,7a?,8,9,9a?-Hexahydro-4?-(isovaleryloxy)-3?,4a?,8?-trimethylazuleno[6,5-b]furan-2,5(3H,3a?H)-dione (1 supplier)

IUPAC Name: [(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] 3-methylbutanoate | CAS Registry Number: 34532-66-6
Synonyms: 6-O-isovaleryldihydrohelenalin, CHEMBL452752, Arnicolide B, BDBM50433467

Molecular Formula:	C₂₀H₂₈O₅	Molecular Weight:	348.439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XOSUIROVCFABAY-QUQQNCTQSA-N

34532-66-6

(3aR)-4?,8?-Bis(acetyloxy)-3a?,4,4a?,7,8,8a,9,9a?-octahydro-5,8a?-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one (1 supplier)

IUPAC Name: [(3aR,4R,4aS,8R,8aR,9aS)-4-acetyloxy-5,8a-dimethyl-3-methylidene-2-oxo-4,4a,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-8-yl] acetate | CAS Registry Number: 13962-21-5

Molecular Formula:	C₁₉H₂₄O₆	Molecular Weight:	348.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DHTGKVIVIHDVSF-DIIACTEISA-N

13962-21-5

(3aR)-4?,8?-Diacetoxy-3a?,4,5,6,6a?,7,8,9,9a?,9b?-decahydro-3,6,9-trismethyleneazuleno[4,5-b]furan-2(3H)-one (1 supplier)

IUPAC Name: [(3aS,4R,6aS,8R,9aS,9bS)-4-acetyloxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl] acetate | CAS Registry Number: 71305-80-1
Synonyms: 8-Acetoxyzaluzanin D

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BDUMUWUQRSWNQA-WJQMWINMSA-N

71305-80-1

(3aR)-4?-Acetoxy-3a?,4,5,5a,6,7,8,9b?-octahydro-6?-hydroxy-5a?,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one (1 supplier)

IUPAC Name: [(3aR,4R,5aR,6R,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl] acetate | CAS Registry Number: 41059-81-8
Synonyms: gamma-Liriodenolide

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGWZVLFGEONBLD-OZOFRIEWSA-N

41059-81-8

(3AR)-5-(2-HYDROXYPHENYL)-3A-METHYL-6-[3-(TRIFLUOROMETHYL)BENZOYL]HEXAHYDROPYRROLO[2,3-B]PYRROL-2(1H)-ONE (0 suppliers)

IUPAC Name: (3aR)-2-(2-hydroxyphenyl)-3a-methyl-1-[3-(trifluoromethyl)benzoyl]-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-5-one | CAS Registry Number: 956964-50-4
Synonyms: (3aR)-5-(2-hydroxyphenyl)-3a-methyl-6-[3-(trifluoromethyl)benzoyl]hexahydropyrrolo[2,3-b]pyrrol-2(1H)-one, (3aR)-5-(2-hydroxyphenyl)-3a-methyl-6-[3-(trifluoromethyl)benzoyl]-octahydropyrrolo[2,3-b]pyrrol-2-one, (3Ar)-2-(2-hydroxyphenyl)-3a-methyl-1-[3-(trifluoromethyl)benzoyl]-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-5-one, MLS000544998, CHEMBL1594806, HMS2312E03, AKOS005107865, MS-2629, SMR000126755, SR-01000310037, SR-01000310037-1

Molecular Formula:	C₂₁H₁₉F₃N₂O₃	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DOQSYCNJTJREJJ-RGKRWLCDSA-N

956964-50-4

(3aR)-5-(Acetyloxy)methyl-3a,4,6a?,7,9,10,10a,10b?-octahydro-10a?-hydroxy-3a?-methoxy-2,10?-dimethylbenz[e]azulene-3,8-dione (1 supplier)

IUPAC Name: [(3aR,6aR,10R,10aR,10bS)-10a-hydroxy-3a-methoxy-2,10-dimethyl-3,8-dioxo-4,6a,7,9,10,10b-hexahydrobenzo[e]azulen-5-yl]methyl acetate | CAS Registry Number: 77573-31-0
Synonyms: (3aR)-5-(Acetyloxy)methyl-3a,4,6aalpha,7,9,10,10a,10bbeta-octahydro-10abeta-hydroxy-3aalpha-methoxy-2,10beta-dimethylbenz[e]azulene-3,8-dione

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SAHNAQGMDXLKOL-TWLIAFHSSA-N

77573-31-0

(3AR)-5A,9-DIMETHYL-3-METHYLIDENE-3A,4,5,5A,6,7,8,9B-OCTAHYDRONAPHTHO[1,2-B]FURAN-2(3H)-ONE (2 suppliers)

IUPAC Name: (2R)-4-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine | CAS Registry Number: 5348-89-0
Synonyms: MLS002637560, NSC1354, AC1Q6ZEA, AC1L57BC, (2r)-4-methyl-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine(non-preferred name), NSC-1354, HE151943, 1,4-DI-O-BENZYLIDENE-5-DEOXY-DL-RIBITOL, (2R)-4-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNJHGAIWASQHSB-ZYYQETFNSA-N

5348-89-0

(3AR)-6-ACETYL-5-(2-HYDROXYPHENYL)-3A-METHYLHEXAHYDROPYRROLO[2,3-B]PYRROL-2(1H)-ONE (2 suppliers)

IUPAC Name: (3aR)-1-acetyl-2-(2-hydroxyphenyl)-3a-methyl-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-5-one | CAS Registry Number: 957013-84-2
Synonyms: (3aR)-6-acetyl-5-(2-hydroxyphenyl)-3a-methylhexahydropyrrolo[2,3-b]pyrrol-2(1H)-one, (3aR)-6-acetyl-5-(2-hydroxyphenyl)-3a-methyl-octahydropyrrolo[2,3-b]pyrrol-2-one, (3aR)-1-acetyl-2-(2-hydroxyphenyl)-3a-methyl-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-5-one, MLS000736146, CHEMBL1336720, HMS2638K15, HMS3361N06, MFCD05670063, AKOS015994212, MS-2628, SMR000338696, SR-01000308557, SR-01000308557-1

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRNDFZWNWNSMHC-WDIPEOLASA-N

957013-84-2

(3AR)-6A-[(4R)-DECAN-4-YL]-3-METHYLIDENEDIHYDROFURO[3,4-B]FURAN-2,6(3H,4H)-DIONE (1 supplier)

IUPAC Name: 3-phenyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]propan-1-ol | CAS Registry Number: 19071-52-4
Synonyms: BRN 3997744, 3-phenyl-2-{[(e)-(3,4,5-trimethoxyphenyl)methylidene]amino}propan-1-ol, 3-Phenyl-2-((3,4,5-trimethoxybenzylidene)amino)-1-propanol, 1-Propanol, 3-phenyl-2-((3,4,5-trimethoxybenzylidene)amino)-, AC1L4LRD, AC1Q56DB, CTK4E0463, AKOS030542295, OR153962, OR153963, LS-122649, 3-phenyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]propan-1-ol

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXTWXKCMFVMIKR-UHFFFAOYSA-N

19071-52-4

(3aR)-7?-Acetoxy-3a,4,4a?,5,6,7,8,8a,9,9a?-decahydro-6?-hydroxy-8a?-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2(3H)-one (1 supplier)

IUPAC Name: [(3aR,4aR,6R,7R,8aS,9aR)-6-hydroxy-8a-methyl-3,5-dimethylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-7-yl] acetate | CAS Registry Number: 6754-36-5

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXXKNMRCXZPDPV-HJZPKHDNSA-N

6754-36-5

(3aR)-7?-Acetoxy-3a?,5,6,7,7a?,8,9,9a?-octahydro-5?-hydroxy-5,8?-dimethyl-3-methyleneazuleno[6,5-b]furan-2(3H)-one (1 supplier)

IUPAC Name: [(3aS,5R,5aS,6R,8S,9aR)-8-hydroxy-5,8-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate | CAS Registry Number: 71051-88-2
Synonyms: Puberolide

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLDXLYJBOBUMFT-HLFIPTQASA-N

71051-88-2

(3aR)-8?-Acetyloxy-5-(acetyloxy)methyl-4,6a?,7,8,9,10,10a,10b?-octahydro-3a?,10a?-dihydroxy-2,10?-dimethylbenz[e]azulen-3(3aH)-one (1 supplier)

IUPAC Name: [(3aR,6aR,8S,10R,10aR,10bS)-8-acetyloxy-3a,10a-dihydroxy-2,10-dimethyl-3-oxo-6a,7,8,9,10,10b-hexahydro-4H-benzo[e]azulen-5-yl]methyl acetate | CAS Registry Number: 77012-02-3
Synonyms: (3aR)-8beta-Acetyloxy-5-(acetyloxy)methyl-4,6aalpha,7,8,9,10,10a,10bbeta-octahydro-3aalpha,10abeta-dihydroxy-2,10beta-dimethylbenz[e]azulen-3(3aH)-one

Molecular Formula:	C₂₁H₂₈O₇	Molecular Weight:	392.448 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PIHWYWGWKFMOOK-ZVEAPQLLSA-N

77012-02-3

(3aR)-8?-Acetyloxy-5-[(acetyloxy)methyl]-4,6a?,7,8,9,10,10a,10b?-octahydro-3a?,10a?-dihydroxy-2,10?-dimethylbenz[e]azulen-3(3aH)-one (1 supplier)

IUPAC Name: [(3aR,6aR,8R,10R,10aR,10bS)-8-acetyloxy-3a,10a-dihydroxy-2,10-dimethyl-3-oxo-6a,7,8,9,10,10b-hexahydro-4H-benzo[e]azulen-5-yl]methyl acetate | CAS Registry Number: 77058-93-6
Synonyms: (3aR)-8alpha-Acetyloxy-5-[(acetyloxy)methyl]-4,6aalpha,7,8,9,10,10a,10bbeta-octahydro-3aalpha,10abeta-dihydroxy-2,10beta-dimethylbenz[e]azulen-3(3aH)-one

Molecular Formula:	C₂₁H₂₈O₇	Molecular Weight:	392.448 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PIHWYWGWKFMOOK-LMFHOMBTSA-N

77058-93-6

(3ar)-9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3a,4-dihydronaphtho[2,3-c]furan-1(3h)-one (3 suppliers)

IUPAC Name: (9aR)-4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-9,9a-dihydro-1H-benzo[f][2]benzofuran-3-one | CAS Registry Number: 17990-72-6
Synonyms: Collinusin, AC1L50EN, AC1Q69LE, CTK4D7431, KST-1A2668, AR-1A3924, AG-K-17440, 9-(1,3-Benzodioxol-5-yl)-3a,4-dihydro-6,7-dimethoxynaphtho(2,3-c)furan-1(3H)-one, (9aR)-4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-9,9a-dihydro-1H-benzo[f][2]benzofuran-3-one

Molecular Formula:	C₂₁H₁₈O₆	Molecular Weight:	366.364020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TYNZRPOBMSNIAX-ZDUSSCGKSA-N

17990-72-6

(3aR)-Hexahydro-3a?,6a?-dimethyl-1-oxo-1H-cyclopenta[c]furan-4?-carboxylic acid (1 supplier)

IUPAC Name: (3aR,6S,6aR)-3a,6a-dimethyl-3-oxo-1,4,5,6-tetrahydrocyclopenta[c]furan-6-carboxylic acid | CAS Registry Number: 31230-36-1
Synonyms: (+)-trans-pi-Camphanic acid, ZINC11920660

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDPNUEYMQBGNFH-WHFVKQHSSA-N

31230-36-1

(3aR)-hexahydro-Pyrrolo[1,2-b]isoxazole (1 supplier)

IUPAC Name: (3aR)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole | CAS Registry Number: 504422-72-4
Synonyms: (3AR)-HEXAHYDRO-PYRROLO[1,2-B]ISOXAZOLE

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCPMZCGVPUGJJJ-ZCFIWIBFSA-N

504422-72-4

(3aR)-tert-Butyl 3a-ethyl hexahydropyrrolo[3,4-c]pyrrole-2,3a(1H)-dicarboxylate (4 suppliers)

IUPAC Name: 5-O-tert-butyl 3a-O-ethyl (3aS,6aS)-1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate | CAS Registry Number: 1217656-93-3
Synonyms: LWIRXZLYPPQKOS-HZMBPMFUSA-N, ZINC40443105, MB12285, (3AS,6AS)-2-TERT-BUTYL 3A-ETHYL HEXAHYDROPYRROLO[3,4-C]PYRROLE-2,3A(1H)-DICARBOXYLATE, pyrrolo[3,4-c]pyrrole-2,3a(1H,4H)-dicarboxylic acid,tetrahydro-,2-(1,1-dimethylethyl) 3a-ethyl ester,(3aR,6aR)-

Molecular Formula:	C₁₄H₂₄N₂O₄	Molecular Weight:	284.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWIRXZLYPPQKOS-HZMBPMFUSA-N

1217656-93-3

(3aR)-tetrahydro-1H,3H-Pyrrolo[1,2-c][1,3,2]oxazaborole (1 supplier)

IUPAC Name: (3aS)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 157725-66-1
Synonyms: SCHEMBL13905154

Molecular Formula:	C₅H₉BNO	Molecular Weight:	109.943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGVXSHWDGIXFKX-YFKPBYRVSA-N

157725-66-1

(3AR*,12E,13AR*)-1,3,3A,4,5,6,7,8,9,10,11,13A-DODECAHYDROCYCLODODECA[C]FURAN (4 suppliers)

IUPAC Name: (4E)-1,3,3a,6,7,8,9,10,11,12,13,13a-dodecahydrocyclododeca[c]furan | CAS Registry Number: 51547-44-5
Synonyms: AC1NXBFS, SureCN3965047, MolPort-001-917-577, BB_NC-0652, EINECS 257-267-3, STL371302, AKOS000623138, BAS 00189994, (12E)-1,3,3a,4,5,6,7,8,9,10,11,13a-dodecahydrocyclododeca[c]furan, (4E)-1,3,3a,6,7,8,9,10,11,12,13,13a-dodecahydrocyclododeca[c]furan, (E)-1,3,3a,4,5,6,7,8,9,10,11,13a-dodecahydrocyclododeca[c]furan, 1,3,3a,4,5,6,7,8,9,10,11,13a-Dodecahydro-2-oxa-cyclopentacyclododecene, (3AR*,12E,13aR*)-1,3,3a,4,5,6,7,8,9,10,11,13a-dodecahydrocyclododeca(c)furan

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQPBNXSJUXIDLT-VQHVLOKHSA-N

51547-44-5

(3aR*,8R*,8aR*)-tert-Butyl 8-amino-3,3a,8,8atetrahydroindeno[2,1-c]pyrrole-2(1H)-carboxylate (2 suppliers)

IUPAC Name: tert-butyl (3aR,4R,8bR)-4-amino-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-2-carboxylate | CAS Registry Number: 1251007-19-8
Synonyms: AM803101, tert-butyl (3aR,8R,8aR)-8-amino-3,3a,8,8a-tetrahydroindeno[1,2-c]pyrrole-2(1H)-carboxylate

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSSUBMYYRYHUSD-IHRRRGAJSA-N

1251007-19-8

(3aR*,8S*,8aR*)-tert-Butyl 8-amino-3,3a,8,8atetrahydroindeno[2,1-c]pyrrole-2(1H)-carboxylate (6 suppliers)

IUPAC Name: tert-butyl (3aR,4S,8bR)-4-amino-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-2-carboxylate | CAS Registry Number: 1251021-96-1
Synonyms: AM803115, (3aR,8S,8aR)-tert-Butyl 8-amino-3,3a,8,8atetrahydroindeno[2,1-c]pyrrole-2(1H)-carboxylate

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSSUBMYYRYHUSD-MELADBBJSA-N

1251021-96-1

(3aR, 6aR)-Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester oxalate (1 supplier)

IUPAC Name: tert-butyl (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole-1-carboxylate;oxalic acid | CAS Registry Number: 1965305-45-6
Synonyms: C11H20N2O2.C2H2O4, 8608AH, (3AR,6AR)-Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester oxalate, tert-butyl (3aR,6aR)-hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate oxalate

Molecular Formula:	C₁₃H₂₂N₂O₆	Molecular Weight:	302.327 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XXSOHTQXIXQETM-RJUBDTSPSA-N

1965305-45-6

(3aR,?6aR)?-Tetrahydro-?4-?[(4-?methoxyphenyl)?methyl]?-2H-?furo[3,?2-?b]?pyrrole-?2,?5(3H)?-?dione (2 suppliers)

812644-96-5

(3aR,10bR)-3a?-Ethyl-3a,4,5,11,12,13a?-hexahydro-1H-indolizino[8,1-cd]carbazole (1 supplier)

Synonyms: Decarbomethoxytabersonine

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDWYRKQTLMTCHB-FHWLQOOXSA-N

32975-46-5

(3aR,11bS)-2-Amino-5,6,9,11b-tetrahydro-4H-imidazo[4,5-h]pyrrolo[2,3-f]indolizin-8(1H)-one (2 suppliers)

Synonyms: Dibromoisophakellin

Molecular Formula:	C₁₁H₁₁Br₂N₅O	Molecular Weight:	389.051 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DDCWMFYLYYJVTF-WRWORJQWSA-N

104758-96-5

(3AR,12BR)-REL-11-Chloro-2,3,3A,12B-Tetrahydro-1H-Dibenz[2,3:6,7]Oxepino[4,5-C]Pyrrol-1-One (1 supplier)

1383781-96-1

(3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one (6 suppliers)

Synonyms: SureCN876288, BCP9000024, KB-62761, (3aS,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.751560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHRQBJYWHVRTCP-CZUORRHYSA-N

912356-08-2

(3aR,12bS)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one (7 suppliers)

Synonyms: (3aR,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, SureCN876610, AK137366, KB-62755

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.751560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHRQBJYWHVRTCP-XJKSGUPXSA-N

912356-09-3

(3aR,2'S,5S)-3a?,7a?-Dihydro-2',6-dimethyl-3-methylenespiro[benzofuran-5(4H),1'-cyclopentan]-2(3H)-one (1 supplier)

IUPAC Name: (2'S,3aR,5S,7aR)-2',6-dimethyl-3-methylidenespiro[4,7a-dihydro-3aH-1-benzofuran-5,1'-cyclopentane]-2-one | CAS Registry Number: 94137-83-4
Synonyms: (3aR,2'S,5S)-3aalpha,7aalpha-Dihydro-2',6-dimethyl-3-methylenespiro[benzofuran-5(4H),1'-cyclopentan]-2(3H)-one

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBEDGQYRMKFIGH-FWHFQCOYSA-N

94137-83-4

(3aR,3'aR,8aS,8'aS)-2,2',3,3',8,8',8a,8'a-Octahydro-1,1',8-trimethyl-3a,3'a(1H,1'H)-bipyrrolo[2,3-b]indole (2 suppliers)

IUPAC Name: (3aS,8bR)-8b-[(3aS,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole | CAS Registry Number: 5516-85-8
Synonyms: Calycanthidine

Molecular Formula:	C₂₃H₂₈N₄	Molecular Weight:	360.505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSQUXSFTXJRLQJ-MLCQCVOFSA-N

5516-85-8

(3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] (5 suppliers)

IUPAC Name: (3aS,8bR)-2-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 189623-45-8
Synonyms: SCHEMBL484018, (3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole, CS-16071, CS-0087138, 2,2-Bis[3abeta,8abeta-dihydro-8H-indeno[1,2-d]oxazole-2-yl]propane

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRHISRBSXBFRLC-VNTMZGSJSA-N

189623-45-8

(3AR,3'AR,8AS,8'AS)-2,2'-CYCLOHEXYLIDENEBIS[3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE, 95%, (99% EE) (4 suppliers)

IUPAC Name: (3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cycloheptyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2085239-89-8
Synonyms: (3AR,3a'R,8aS,8a'S)-2,2'-(cycloheptane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole), BS-47094, CS-0104028, J3.664.536I, 2,2'-(Cycloheptane-1,1-diyl)bis(3abeta,8abeta-dihydro-8H-indeno[1,2-d]oxazole), (3aR,3'aR,8aS,8'aS)-2,2'-Cyclohexylidenebis[3a,8a-dihydro-dihydro-8H-indeno[1,2-d]oxazole

Molecular Formula:	C₂₇H₂₈N₂O₂	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEDBYJPWMQLKNP-CJRSTVEYSA-N

2085239-89-8

(3aR,3'aR,8aS,8'aS)-2,2'-Cyclopentylidenebis[3a,8a-dihydr o-8H-indeno[1,2-d]oxazole] (5 suppliers)

IUPAC Name: (3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclopentyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2005443-90-1
Synonyms: CS-0087503, 2,2'-Cyclopentylidenebis(3abeta,8abeta-dihydro-8H-indeno[1,2-d]oxazole), (3aR,?3'aR,?8aS,?8'aS)?-2,?2'-?Cyclopentylidenebis[?3a,?8a-?dihydro-8H-indeno[1,?2-?d]?oxazole]

Molecular Formula:	C₂₅H₂₄N₂O₂	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUZHBHBWSAWDRX-FNAHDJPLSA-N

2005443-90-1

(3aR,3'aR,8aS,8'aS)-3a,3'a,8a,8'a-Tetrahydro-8H,8'H-2,2'-biindeno[1,2-d]oxazole (3 suppliers)

IUPAC Name: (3aS,8bR)-2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 1354558-61-4
Synonyms: (3aR,3'aR,8aS,8'aS)-8,8a,8',8'a-Tetrahydro-3aH,3'aH-2,2'-biindeno[1,2-d]oxazole, BS-46770, CS-0165866, (3aR,3'aR,8aS,8'aS)-3a,3'a,8a,8'a-tetrahydro-8H,8'H-2,2'-biindeno[1,2-d]oxazole

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBYJTMJEUZSVQN-WNRNVDISSA-N

1354558-61-4

(3aR,3a'R,4S,4'S,7R,7aS,7'R,7a'S)-2,2'-(((1R,2R)-cyclohexane- 1,2-diyl)bis(methylene))bis(hexahydro-1H-4,7-methanoisoindole- 1,3(2H)-dione) (0 suppliers)

1932329-76-4

(3aR,3a'R,7aR,7a'R)-2,2'-((2S,4S)-Pentane-2,4-diylbis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole) (4 suppliers)

IUPAC Name: (3aR,7aR)-2-[(2S,4S)-4-[[(3aR,7aR)-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]oxy]pentan-2-yl]oxy-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole | CAS Registry Number: 2370958-37-3
Synonyms: (3AR,3a'R,7aR,7a'R)-2,2'-(((2S,4S)-pentane-2,4-diyl)bis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole), F74501

Molecular Formula:	C₄₁H₅₀N₄O₂P₂	Molecular Weight:	692.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WRCZYHWWUWWAJL-WWTNERIWSA-N

2370958-37-3

(3aR,3a'R,8aS,8a'S)-2,2'-(1,13-Dibromotridecane-7,7-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (3 suppliers)

2828439-66-1

(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-Bis(3,5-di-tert-butylphenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (3 suppliers)

2387715-06-0

(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-Bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (3 suppliers)

IUPAC Name: (3aS,8bR)-2-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-bis[4-(1-adamantyl)phenyl]propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2757085-49-5
Synonyms: F75771

Molecular Formula:	C₅₅H₅₈N₂O₂	Molecular Weight:	779.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADJVXMATVGGTOI-RXLQCOFBSA-N

2757085-49-5

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