PRODUCT NAME | CAS Registry Number |
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Synonyms: MolPort-035-706-402, ZINC67913006, W2544
Molecular Formula: | C30H50O4 | Molecular Weight: | 474.726 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: MRQRSMCZZRLXJG-AGTZBQNOSA-N
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(7 suppliers)
Synonyms: Lycobetaine, Ungeremine, 2-hydroxy-4,5-dihydro[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-6-ium, 1,2,3,3a,6,7,12b,12c-Octadehydro-2-hydroxylycoranium, Lycoranium, 1,2,3,3a,6,7,12b,12c-octadehydro-2-hydroxy-, 4,5-Dihydro-2-hydroxy-(1,3)dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridinium, 4,5-Dihydro-2-hydroxy-(1,3)dioxolo(4,5-j)pyrrolo(3.2.1-de)phenanthridinium, 2121-12-2, C12189, NCIMech_000324, AC1L4M7C, AC1Q701M, CHEMBL253553, C16H12NO3, CTK5D6294, CHEBI:521445, 61221-41-8 (acetate salt), AR-1E2396, AR-1E2397, CCG-35585
Molecular Formula: | C16H12NO3+ | Molecular Weight: | 266.271380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DFQOXFIPAAMFAU-UHFFFAOYSA-O
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(2 suppliers)
Synonyms: Lycobetaine chloride, NSC264064, NSC338259, UNGEREMINE CHLORIDE, AGN-PC-0LQAAX, CHEMBL481447, NSC-264064, NSC-338259, [1,5-j]pyrrolo[3,2,1-de]phenanthridinium, 4,5-dihydro-2-hydroxy-, chloride
Molecular Formula: | C16H12ClNO3 | Molecular Weight: | 301.724380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FYVINXPNJCVJEV-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AC1L9CWZ, C09874
Molecular Formula: | C16H26N2O2 | Molecular Weight: | 278.389840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IPJWEZOVCXECOG-FVUFVHQMSA-N
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(9 suppliers)
Synonyms: MolPort-035-706-321, ZINC85511731, W2395
Molecular Formula: | C30H50O3 | Molecular Weight: | 458.727 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VYUNCIDAMBNEFU-HGUPHKDTSA-N
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(9 suppliers)
Synonyms: Lycoctonine, Delsine, Royline, Roylin, (+)-Lycoctonine, Lycoctonine (8CI), Delsine (6CI,7CI), NSC 268791, CID99924, BRN 0054190, NSC268791, LS-13996, 4-21-00-02875 (Beilstein Handbook Reference), Aconitane-7,8-diol, 20-ethyl-4-(hydroxymethyl)-1,6,14,16-tetramethoxy-, (1-alpha,6-beta,14-alpha,16-beta)-, Aconitane-7,8-diol, 20-ethyl-4-(hydroxymethyl)-1,6,14,16-tetramethoxy-, (1.alpha.,6.beta.,14.alpha.,16.beta.)-
Molecular Formula: | C25H41NO7 | Molecular Weight: | 467.595540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: YOTUXHIWBVZAJQ-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Lycodine, CID5462443, C09876, 1H-5,10b-Propano-1,7-phenanthroline, 2,3,4,4a,5,6-hexahydro-12-methyl-, (4aR-(4aalpha,5alpha,10balpha,12R*))-
Molecular Formula: | C16H22N2 | Molecular Weight: | 242.359280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JJPMUZRSJKMFRK-JXFSHQFZSA-N
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(11 suppliers)
Synonyms: FT-0649772, X1179
Molecular Formula: | C16H25NO2 | Molecular Weight: | 263.375200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DBMXKPOCXQNWOQ-WALBABNVSA-N
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Molecular Formula: | C30H43N3O | Molecular Weight: | 461.694 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PPNVNOLKVFGENI-AHNFEQIISA-N
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(7 suppliers)
IUPAC Name: 2,6,10,14,19,23,27,31-octamethyldotriacontane | CAS Registry Number: 45316-02-7
Synonyms: Lycopane, CID162550, 2,6,10,14,19,23,27,31-octamethyldotriacontane, Dotriacontane, 2,6,10,14,19,23,27,31-octamethyl, Dotriacontane, 2,6,10,14,19,23,27,31-octamethyl-
Molecular Formula: | C40H82 | Molecular Weight: | 563.079080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VZVGMMPGAFGVOS-UHFFFAOYSA-N
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(108 suppliers)
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56
Molecular Formula: | C40H56 | Molecular Weight: | 536.872640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N
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IUPAC Name: (2S)-2-[(2S)-2-amino-2-carboxyethyl]-5-oxooxolane-2-carboxylic acid | CAS Registry Number: 69086-72-2
Synonyms: Lycoperdic acid
Molecular Formula: | C8H11NO6 | Molecular Weight: | 217.177 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: ZQVZYZVRVFBTDG-NVNXEXLPSA-N
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(1 supplier)
IUPAC Name: [(1R,3'S,4S,4'R,5'S,6S,7S,8R,9S,13S,16S,18S)-16-[(2R,3R,4R,5R,6R)-3,4-dihydroxy-5-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-5',7,9,13-tetramethyl-4'-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-piperidine]-3'-yl] acetate | CAS Registry Number: 675828-27-0
Synonyms: Lycoperoside G, AKOS040734540
Molecular Formula: | C58H95NO29 | Molecular Weight: | 1270.400 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 30 |
InChIKey: AFHWRWXCMNWXMK-UNXAHYIRSA-N
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(3 suppliers)
IUPAC Name: (6E,10E,14E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaene | CAS Registry Number: 502-62-5
Synonyms: Lycopersene, CID5365816, .psi.,.psi.-Carotene, 7,7',8,8',11,11',12,12',15,15'-decahydro-, psi,psi-Carotene, 7,7',8,8',11,11',12,12',15,15'-decahydro-, 2,6,10,14,18,22,26,30-Dotriacontaoctaene, 2,6,10,14,19,23,27,31-octamethyl-
Molecular Formula: | C40H66 | Molecular Weight: | 546.952040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BGVXBZXEFXMRGJ-DPOFWPLISA-N
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IUPAC Name: (1S,6S,8S,9E)-8-hydroxy-3-methoxy-4,13-dimethyl-13-azatricyclo[7.7.0.01,6]hexadeca-3,9-dien-2-one | CAS Registry Number: 80953-35-1
Synonyms: 13H-Indeno(1,7a-e)azonin-13-one, 1,2,3,4,5,6,8,9,9a,10-decahydro-8-hydroxy-12-methoxy-4,11-dimethyl-, (8S,9aS,13aS)-, (1S,6S,8S,9E)-8-hydroxy-3-methoxy-4,13-dimethyl-13-azatricyclo[7.7.0.01,6]hexadeca-3,9-dien-2-one
Molecular Formula: | C18H27NO3 | Molecular Weight: | 305.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QVPREBHRCCEOMO-RRKMOMQRSA-N
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(2 suppliers)
IUPAC Name: (1S,4S,10S,13R,15R)-4-hydroxy-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadec-2-en-11-one | CAS Registry Number: 82841-97-2
Synonyms: DTXSID60232022, (1S,4S,10S,13R,15R)-4-Hydroxy-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadec-2-en-11-one
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SRCDVLQWMPMBLH-VBTGVMJWSA-N
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Molecular Formula: | C15H25N | Molecular Weight: | 219.372 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEUSZYFSAZZUMH-DWHDPIQZSA-N
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(7 suppliers)
Synonyms: Lycopodine, (15R)-15-Methyllycopodan-5-one, CID101684, LS-88384, Lycopodan-5-one, 15-methyl-, (15R)-, Lycopodan-5-one, 15-methyl-, (15R)- (9CI)
Molecular Formula: | C16H25NO | Molecular Weight: | 247.375800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVZXICZITJIXKD-UHFFFAOYSA-N
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IUPAC Name: [(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 10285-07-1
Synonyms: Lycopsamine, Echinatine, 9-Viridiflorylretronecine, CCIRS 9199, CCRIS 9199, CID107938, LS-182548, C10347, (1R-(1alpha,7(2S*,3S*),7abeta))-(2,3,5,7a-Tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl 2,3-dihydroxy-2-(1-methylethyl)butanoate, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((1R,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (2S,3S)-, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1R-(1alpha,7(2S*,3S*),7abeta))-
Molecular Formula: | C15H25NO5 | Molecular Weight: | 299.362700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: SFVVQRJOGUKCEG-ZGFBFQLVSA-N
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(7 suppliers)
IUPAC Name: [(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 95462-15-0
Synonyms: AC1L7RDP, NSC369514, NSC-369514, Lycopsamine N-oxide , HPLC Grade@CRLF95462-15-0, [(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
Molecular Formula: | C15H25NO6 | Molecular Weight: | 315.366 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DNAWGBOKUFFVMB-FVZLBROTSA-N
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(10 suppliers)
Synonyms: AKOS016007896, AK105063
Molecular Formula: | C17H24BrNO3 | Molecular Weight: | 370.281360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ICGKMCUNORDOLD-XPSHAMGMSA-N
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(1 supplier)
Synonyms: gamma-Lycoran
Molecular Formula: | C16H19NO2 | Molecular Weight: | 257.333 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UPCSAMZZCYKRAB-XAGWURHQSA-N
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(1 supplier)
IUPAC Name: (5aR,11bS,11cS)-1,2,3,5,5a,7,11b,11c-octahydroisochromeno[3,4-g]indole | CAS Registry Number: 34620-85-4
Synonyms: lycorenan, CHEBI:36282, PL054659, (1S,10R,17S)-9-OXA-16-AZATETRACYCLO[8.7.0.0(2),?.0(1)(3),(1)?]HEPTADECA-2,4,6,12-TETRAENE
Molecular Formula: | C15H17NO | Molecular Weight: | 227.307 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QPRHCMLXIWSVGT-RBSFLKMASA-N
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