PRODUCT NAME | CAS Registry Number |
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Synonyms: Stepharine, NSC135069, 5',6'-dimethoxy-2',3',8',8a'-tetrahydro-1'h,4h-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one, Stepharine (8CI), AC1Q6ACE, AC1L406J, MolPort-001-943-939, HMS1607I01, AR-1G6199, AKOS000618797, CCG-103003, NSC 135069, NSC-135069, BAS 00704732, NCI60_000789, AI3-34587, Spiro(2,5-cyclohexadien-1,7'(1'H)-cyclopent(ij)isoquinolin)-4-one, 2',3',8',8'a-tetrahydro-5,6-dimethoxy-, (R)-, Spiro(2,5-cyclohexadiene-1,7'(1'H)-cyclopent(ij)isoquinolin)-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)- (9CI), Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)-, Spiro[2,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)-
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OGJKMZVUJJYWKO-UHFFFAOYSA-N
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Synonyms: Isohyenanchin
Molecular Formula: | C15H20O7 | Molecular Weight: | 312.318 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: IZLYIEOSKVYJIP-QEOJBFHESA-N
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IUPAC Name: (1'R,2S,3aR,4S,5'S)-1',3a,4-trimethylspiro[3,4,5,6-tetrahydro-1H-indene-2,2'-4,6-dioxabicyclo[3.1.0]hexane]-3'-one | CAS Registry Number: 128255-38-9
Synonyms: Palmosalide C, ( )-Palmosalide C, (+)-Palmosalide C, Spiro(2,6-dioxabicyclo(3.1.0)hexane-4,2'-(2H)inden)-3-one, 1',3',3'a,4',5',6'-hexahydro-3'a,4',5-trimethyl-, (1S-(1alpha,4beta(3'aS*,4'R*),5alpha))-
Molecular Formula: | C15H20O3 | Molecular Weight: | 248.322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NCOLHQPGRGXHRH-XNHWVXRISA-N
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IUPAC Name: spiro[2,7-naphthyridine-4,1'-cyclopentane]-1,3-dione | CAS Registry Number: 74569-91-8
Synonyms: NSC333167, DEOXYSESBANINE, AC1L7CJO, NSC-333167, spiro[2,7-naphthyridine-4,1'-cyclopentane]-1,3-dione
Molecular Formula: | C12H12N2O2 | Molecular Weight: | 216.235880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QRSNXSBLCFHZGG-UHFFFAOYSA-N
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IUPAC Name: [(1R,3'R,4R,6R,7R,11Z)-3',6,7,14-tetramethyl-3,8,17-trioxospiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2'-oxirane]-7-yl] acetate | CAS Registry Number: 60409-51-0
Synonyms: AC1O5T6L, CCRIS 5782, [(1R,3'R,4R,6R,7R,11Z)-3',6,7,14-tetramethyl-3,8,17-trioxospiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2'-oxirane]-7-yl] acetate, 4,8-Secosenecionan-8,11,16-trione, 12-(acetyloxy)-15,20-epoxy-15,20-dihydro-4-methyl-, (15beta,20R)-
Molecular Formula: | C21H29NO8 | Molecular Weight: | 423.456860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: RNNVXCSFOWGBQP-MWTIQZJTSA-N
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IUPAC Name: methyl 2-[7-[(3E,5E,7Z)-7-(2,4-dioxopyrrolidin-3-ylidene)-7-hydroxy-4-methylhepta-3,5-dien-2-yl]-5,8-dimethyl-2-oxospiro[6,9-dioxabicyclo[3.3.1]nonane-4,3'-oxirane]-2'-yl]propanoate | CAS Registry Number: 63748-09-4
Synonyms: Nocamycin, Spiro(2,9-dioxabicyclo(3.3.1)nonane-8,2'-oxirane)-3'-acetic acid, 3-(6-(2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)-1,3-dimethyl-6-oxo-2,4-hexadienyl)-alpha,1,4-trimethyl-6-oxo, methyl ester
Molecular Formula: | C26H33NO9 | Molecular Weight: | 503.541520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: HYMKQHFHDVAFGQ-VZILPCCXSA-N
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IUPAC Name: spiro[3-azabicyclo[2.2.1]heptane-7,1'-cyclopropane] | CAS Registry Number: 129449-29-2
Synonyms: Spiro[2-azabicyclo[2.2.1]heptane-7,1'-cyclopropane](9CI), ACMC-20mt8z, CTK0H0161, AG-D-59950, Spiro[2-azabicyclo[2.2.1]heptane-7,1-cyclopropane] (9CI)
Molecular Formula: | C8H13N | Molecular Weight: | 123.195520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ITKUJEYUEJBXRU-UHFFFAOYSA-N
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IUPAC Name: 4-hydroxy-6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohex-2-ene]-1'-one | CAS Registry Number: 63213-00-3
Synonyms: AC1L4ATK, 4-hydroxy-6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohex-2-ene]-1'-one
Molecular Formula: | C15H16O3 | Molecular Weight: | 244.285740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MVYJADZNMQXLJB-UHFFFAOYSA-N
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Synonyms: Spiro(2-cyclohexene-1,2'(1'H)-cyclopenta(de)naphthacene)-9'-carboxamide,6'-(beta-D-glucopyranosyloxy)-7',7'a,8',11',11'a,12'-hexahydro-5',7'a,10',11'a,12'-pentahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-, (2'S-(2'alpha,7'abeta,11'abeta,12'beta))-
Molecular Formula: | C36H41NO15 | Molecular Weight: | 727.708440 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 15 |
InChIKey: SADMXLCVKCXMMH-UHFFFAOYSA-N
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