PRODUCT NAME | CAS Registry Number |
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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
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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
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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
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IUPAC Name: (3'S,4'S,9S,9aS)-4'-hydroxy-3'-methylspiro[2,5,6,7,8,9a-hexahydro-1H-pyrrolo[1,2-a]azepine-9,5'-oxolane]-2',3-dione | CAS Registry Number: 142905-26-8
Synonyms: Tuberostemospironine
Molecular Formula: | C13H19NO4 | Molecular Weight: | 253.298 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FPBTZQXLGBERTH-PZEZNAACSA-N
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Synonyms: EUGARZASIDINE I, AC1L7TVB, AGN-PC-00FUAQ, NSC244421, NSC258598, NSC258599, NSC-244421, NSC-258598, NSC-258599, 72541-00-5, Spiro[furan-3(2H),8-bc]furan]-2,2'(4'H)-dione, 5-(3-furanyl)-3',4,5,5',5'a,7',8',8'a-octahydro-7'-methyl-, [5'aR-[5'a.alpha.,6'.alpha.(S*),7'.alpha.,8'a.alpha.]]-
Molecular Formula: | C19H20O5 | Molecular Weight: | 328.359100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XJRMFKRYVTYFPN-UHFFFAOYSA-N
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IUPAC Name: (1R,3R,4R,4aS,5'S)-5'-(furan-3-yl)-1-hydroxy-8-(hydroxymethyl)-3-methylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-4,3'-oxolane]-2'-one | CAS Registry Number: 68370-48-9
Synonyms: Montanin B
Molecular Formula: | C19H24O5 | Molecular Weight: | 332.396 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NQFQJZXPCAHOPD-TZWIDBTFSA-N
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IUPAC Name: [(4S,4aS,7R,8R,8aS)-4-(chloromethyl)-5'-(furan-3-yl)-4-hydroxy-7-methyl-2',3,5-trioxospiro[2,6,7,8a-tetrahydro-1H-naphthalene-8,3'-oxolane]-4a-yl]methyl acetate | CAS Registry Number: 82225-40-9
Synonyms: CID158055, NSC346879, Spiro(furan-3(2H),1'(2'H)-naphthalene)-2,4',6'(3'H,5'H)-trione,4'a-((acetyloxy)methyl)-5'-(chloromethyl)-5-(3-furanyl)hexahydro-5'-hydroxy-2'-methyl-, (1'R,2'R,4'aR,5S,5'S,8'aS)-
Molecular Formula: | C22H25ClO8 | Molecular Weight: | 452.882100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: JPVQRCXHVVLUCP-XIVXINASSA-N
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IUPAC Name: dimethyl (1S,4aR,5R,5'R,6R,8aS)-5'-(furan-3-yl)-6-methyl-2,2'-dioxospiro[3,4,4a,6,7,8-hexahydro-1H-naphthalene-5,3'-oxolane]-1,8a-dicarboxylate | CAS Registry Number: 61661-30-1
Synonyms: Corylifuran
Molecular Formula: | C22H26O8 | Molecular Weight: | 418.442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: YPOLFIYTRHFVLO-ZZWSOCJBSA-N
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IUPAC Name: (1S,2R,4aR,4bR,7S,8aR,10aR)-2-[(1E,3E)-2,6-dimethylhepta-1,3,5-trienyl]-7-hydroxy-4b,8,8,10a-tetramethylspiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-oxolane]-2'-one | CAS Registry Number: 3649-76-1
Synonyms: Ebelin lactone, 22-cis-Ebelin lactone, (17Z)-Ebelin lactone
Molecular Formula: | C30H46O3 | Molecular Weight: | 454.695 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TUWRBFMVJOJFCL-SZGKVTBMSA-N
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IUPAC Name: (3',3',6'-trimethylspiro[2H-furan-3,2'-3a,4,5,7a-tetrahydro-1H-indene]-2-yl) acetate | CAS Registry Number: 70546-66-6
Synonyms: Spirodysin
Molecular Formula: | C17H24O3 | Molecular Weight: | 276.376 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RKESVMAKJCXBAO-UHFFFAOYSA-N
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