| PRODUCT NAME | CAS Registry Number |
(1 supplier)
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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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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(2 suppliers)
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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(2 suppliers)
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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(5 suppliers)
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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(1 supplier)
IUPAC Name: 2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]-3'-one | CAS Registry Number: 54196-16-6
Synonyms: AC1L3MJX, 2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]-3'-one, 2,2,4',4',5,5,6',6'-octamethyl-4',6'-dihydrospiro[furan-3,2'-furo[3,4-d][1,3]oxathiol]-4(5H)-one, Spiro(furan-3(2H),2'-furo(3,4-d)(1,3)oxathiol)-4(5H)-one, 4',6'-dihydro-2,2,4',4',5,5,6',6'-octamethyl-
| Molecular Formula: | C16H24O4S | Molecular Weight: | 312.424360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XWDUIGRWVIXKFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]-3'-ol | CAS Registry Number: 54739-35-4
Synonyms: AC1L3MNU, 2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]-3'-ol, Spiro(furan-3(2H),2'-furo(3,4-d)(1,3)oxathiol)-4-ol, 4,4',5,6'-tetrahydro-2,2,4',4',5,5,6',6'-octamethyl-, Spiro[furan-3(2H),2'-furo[3,4-d][1,3]oxathiol]-4-ol,4,4',5,6'-tetrahydro-2,2,4',4',5,5,6',6',-octamethyl-
| Molecular Formula: | C16H26O4S | Molecular Weight: | 314.440240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PCGSOTOSTIXHLK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: spiro[1,3-dihydropyrrolizine-2,3'-2H-furan] | CAS Registry Number: 390412-97-2
Synonyms: CTK1C1451, AG-F-37852, Spiro[furan-3(2H),2(3H)-[1H]pyrrolizine] (9CI), Spiro[furan-3(2H),2'(3'H)-[1H]pyrrolizine](9CI)
| Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ODKQKFSPMGSIDD-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: PLAUNOL B, CID442074, C09166
| Molecular Formula: | C20H20O6 | Molecular Weight: | 356.369200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GQRWYOWPTLFVDK-AFJOWOCMSA-N
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