PRODUCT NAME | CAS Registry Number |
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(10 suppliers)
IUPAC Name: 3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one | CAS Registry Number: 94805-83-1
Synonyms: MLS000697735, CHEMBL457679, SMR000470986, 3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one, AC1NSX1R, SCHEMBL5614138, cid_5318585, MolPort-039-052-689, PGCKDCPTJAQQSQ-UHFFFAOYSA-N, HMS2271L11, 9577AF, BDBM50251003, DNC008589, LMPK12111984, ZINC13130924, HE418889, SR-01000765807, SR-01000765807-2, 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-
Molecular Formula: | C20H18O6 | Molecular Weight: | 354.358 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: PGCKDCPTJAQQSQ-UHFFFAOYSA-N
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(1 supplier) | |
(5 suppliers) | |
(1 supplier) | |
(18 suppliers)
IUPAC Name: (1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 6817-41-0
Synonyms: Isoliensinine, Isoliensinin, AC1NRX6B, Ambotz6817-41-0, SureCN12807696, CHEMBL502370, MolPort-020-005-793, AKOS015902511, FT-0688349, X1166, I14-19483, (1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxy-3-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)phenyl)methyl)-6-methoxy-2-methyl-, (R-(R*,R*))-, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[[(1R)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-, (1R)-
Molecular Formula: | C37H42N2O6 | Molecular Weight: | 610.739180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: AJPXZTKPPINUKN-FIRIVFDPSA-N
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(2 suppliers)
IUPAC Name: 2-(4-hydroxyphenyl)ethyl (4S,5E,6S)-5-ethylidene-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 108789-18-0
Synonyms: Isoligustroside, CID6442863, CID 6442863, 2H-Pyran-4-acetic acid, 3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-((2-(4-hydroxyphenyl)ethoxy)carbonyl)-, methyl ester, (2S-(2alpha,3E,4beta))-
Molecular Formula: | C25H32O12 | Molecular Weight: | 524.514380 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: UFOVAZLPOLBVGA-MVVLSVRYSA-N
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(1 supplier) | |
(1 supplier) | |
(2 suppliers)
Synonyms: Isolimonic acid
Molecular Formula: | C26H32O9 | Molecular Weight: | 488.533 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: SZSLZBYOLTYIOE-NQUDZKMVSA-N
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(5 suppliers) | |
(15 suppliers)
Synonyms: Linderalactone, AIDS154324, AIDS-154324, CID497205, 6H-4,7-Methenofuro[3,2-c]oxacycloundecin-6-one, 4,8,9,12-tetrahydro-3,11-dimethyl-, (4R)-
Molecular Formula: | C15H16O3 | Molecular Weight: | 244.285740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LWCKQMHMTSRRAA-CYBMUJFWSA-N
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(9 suppliers)
IUPAC Name: (3aS,4R,8bR)-4-ethenyl-4,8-dimethyl-3-methylidene-5,8b-dihydro-3aH-furo[2,3-e][1]benzofuran-2-one | CAS Registry Number: 957-66-4
Synonyms: Isolinderalactone, CHEMBL1927943, CHEBI:69073, AC1NSX1X, BDBM50359989, ZINC13532023, ACN-047352, NP-013327, (3aS,4R,8bR)-4-ethenyl-4,8-dimethyl-3-methylidene-5,8b-dihydro-3aH-furo[2,3-e][1]benzofuran-2-one
Molecular Formula: | C15H16O3 | Molecular Weight: | 244.290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VXZIFOKTSURLNL-YDHLFZDLSA-N
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(0 suppliers)
IUPAC Name: (3Z,4S)-3-hexadecylidene-4-hydroxy-5-methylideneoxolan-2-one | CAS Registry Number: 139559-06-1
Synonyms: Linderanolide, CHEMBL483845
Molecular Formula: | C21H36O3 | Molecular Weight: | 336.516 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HFEZVKMFKXUREP-BZYWECANSA-N
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(1 supplier) | |
(8 suppliers)
IUPAC Name: [4,5-dihydroxy-6-(hydroxymethyl)-2-[4-(3-oxobutyl)phenoxy]oxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 87075-18-1
Molecular Formula: | C23H26O11 | Molecular Weight: | 478.450 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 11 |
InChIKey: KHUVRRVIZOSFTI-UHFFFAOYSA-N
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(5 suppliers)
Synonyms: Ruwenine, Isoline, Isoline (alkaloid), CID185716, CID 185716, (1,6)Dioxacyclododecino(2,3,4-gh)pyrrolizine-2,7-dione, 6-(acetyloxy)-3-ethyl-3,4,5,6,9,11,13,14,14a,14b-decahydro-3-hydroxy-5,6-dimethyl-, (3R,5R,6S,14aR,14bR)-
Molecular Formula: | C20H29NO7 | Molecular Weight: | 395.446760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: IYLGZMTXKJYONK-ACLXAEORSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: (5R,6S,7S)-5-(3,4-dimethoxyphenyl)-6,7-bis(methoxymethyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole | CAS Registry Number: 145459-30-9
Synonyms: Isolintetralin, MolPort-039-338-966, ZINC14435186
Molecular Formula: | C23H28O6 | Molecular Weight: | 400.471 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MMIPPOIFVHVHAK-JTUHZDRVSA-N
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(2 suppliers)
IUPAC Name: 5-(dithiolan-4-yl)pentanoic acid | CAS Registry Number: 5694-54-2
Synonyms: 1,2-Dithiolane-4-pentanoic acid, ZINC34217058
Molecular Formula: | C8H14O2S2 | Molecular Weight: | 206.318 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YGXKWXGMWPKPQK-UHFFFAOYSA-N
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(31 suppliers)
IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 961-29-5
Synonyms: isoliquiritigenin, 6'-deoxychalcone, 2',4,4'-Trihydroxychalcone, 4,2',4'-Trihydroxychalcone, Spectrum5_000612, 2',4',4-Trihydroxychalcone, CCRIS 7676, GU 17, Lopac0_000681, BSPBio_003411, MLS000438943, I3766_SIGMA, SPECTRUM1504200, Chalcone, 2',4,4'-trihydroxy-, GU-17, MEGxp0_001326, ACon1_000047, EINECS 237-316-5, AIDS035379, AIDS-035379
Molecular Formula: | C15H12O4 | Molecular Weight: | 256.253380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DXDRHHKMWQZJHT-FPYGCLRLSA-N
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(18 suppliers)
IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one | CAS Registry Number: 5041-81-6
Synonyms: Isoliquiritin, AIDS004475, MEGxp0_001945, CHEBI:701906, MolPort-001-742-630, AIDS-004475, LMPK12120021, CID5318591, C16978, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-(beta-D-glucopyranosyloxy)phenyl)-, (2E)-, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-[4-(.beta.-D-glucopyranosyloxy)phenyl]-, (2E)-
Molecular Formula: | C21H22O9 | Molecular Weight: | 418.393980 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: YNWXJFQOCHMPCK-LXGDFETPSA-N
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(14 suppliers)
IUPAC Name: (E)-3-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 120926-46-7
Synonyms: Neolicuroside, AC1O5X83, NP-014789, (E)-3-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one
Molecular Formula: | C26H30O13 | Molecular Weight: | 550.508600 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 13 |
InChIKey: VMMVZVPAYFZNBM-KVFWHIKKSA-N
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(2 suppliers)
IUPAC Name: 2-[(2S,6S)-6-(2-hydroxybutyl)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenylethanone | CAS Registry Number: 530-12-1
Synonyms: Isolobinine, CID442643, C10153
Molecular Formula: | C18H25NO2 | Molecular Weight: | 287.396600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SEUNPTJHBYYPOX-GARXDOFDSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: (6S,7aS)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 38274-00-9
Synonyms: isololiolide, C11H16O3, Iso-loliolide, SCHEMBL16057196, ZINC1565392, (6S,7aS)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XEVQXKKKAVVSMW-CPCISQLKSA-N
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(1 supplier) | |
(13 suppliers)
Synonyms: Isolongifolene ketone, Isolongifolene ketone exo, CID90978, EINECS 245-890-3, EINECS 249-648-8, EINECS 249-649-3, 2H-2,4a-Methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-hexahydro-1,1,5,5-tetramethyl-, 2,2,7,7-Tetramethyltricyclo(6.2.1.0(1,6))-undecan-5-one, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2.alpha.,4a.alpha.,8a.beta.)-, (2alpha,4aalpha,8alpha)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, (2alpha,4aalpha,8beta)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanophtalen-8(5H)-one + epimer, 23787-90-8, 29461-13-0, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8abeta)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8alpha)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8beta)-, 33407-62-4
Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VCOCESNMLNDPLX-UHFFFAOYSA-N
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(21 suppliers)
Synonyms: iso-Longifolene, trans-Isolongifolene, EINECS 214-494-2, CID102562, 2,3A-ethanoindan, 3a,4,5,6-tetrahydro-1,1,4,4-tetramethyl-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S,4aR)-(-)-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)-1,3,4,5,6,7-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S,4aR)-
Molecular Formula: | C15H24 | Molecular Weight: | 204.351060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CQUAYTJDLQBXCQ-UHFFFAOYSA-N
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(5 suppliers)
Synonyms: Isolongifolanone, Isolongifolene ketone, Isolongifolene ketone exo, CID90978, EINECS 245-890-3, EINECS 249-648-8, EINECS 249-649-3, 2H-2,4a-Methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-hexahydro-1,1,5,5-tetramethyl-, 2,2,7,7-Tetramethyltricyclo(6.2.1.0(1,6))-undecan-5-one, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2.alpha.,4a.alpha.,8a.beta.)-, (2alpha,4aalpha,8alpha)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, (2alpha,4aalpha,8beta)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanophtalen-8(5H)-one + epimer, 23787-90-8, 29461-13-0, 29461-14-1, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8abeta)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8alpha)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8beta)-
Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VCOCESNMLNDPLX-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: isolongifolic acid
Molecular Formula: | C15H24O2 | Molecular Weight: | 236.355 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KROJPNVXPGQHLH-ONQKKCPMSA-N
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(6 suppliers)
Synonyms: (-)-Isolongifolol, (1S,11S)-3,3,7-Trimethyltricyclo[5.3.1.02.8]undecane-11-methanol, (−)-Isolongifolol, 58925_ALDRICH, 58925_FLUKA
Molecular Formula: | C15H26O | Molecular Weight: | 222.366340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VZJHQHUOVIDRCF-DGMCESFYSA-N
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(16 suppliers)
Synonyms: Isolongifolanone, Isolongifolene ketone, Isolongifolene ketone exo, CID90978, EINECS 245-890-3, EINECS 249-648-8, EINECS 249-649-3, 2H-2,4a-Methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-hexahydro-1,1,5,5-tetramethyl-, 2,2,7,7-Tetramethyltricyclo(6.2.1.0(1,6))-undecan-5-one, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2.alpha.,4a.alpha.,8a.beta.)-, (2alpha,4aalpha,8alpha)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, (2alpha,4aalpha,8beta)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanophtalen-8(5H)-one + epimer, 29461-13-0, 29461-14-1, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8abeta)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8alpha)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8beta)-, 33407-62-4
Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VCOCESNMLNDPLX-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Isolongirabdiol
Molecular Formula: | C20H28O5 | Molecular Weight: | 348.439 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IESLWBVKXPGPQJ-ZUTBWFKHSA-N
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(4 suppliers) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: [(3aR,4S,5aR,6S,9aS,9bR)-4-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-6-yl] acetate | CAS Registry Number: 36437-92-0
Synonyms: Isoludalbin
Molecular Formula: | C17H22O5 | Molecular Weight: | 306.358 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RAKJIGLUDNPGCE-QARARZEYSA-N
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(4 suppliers) | |
(1 supplier) | |
(6 suppliers)
IUPAC Name: 5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 162616-70-8
Synonyms: isolupalbigenin, 3',8-Di-(dimethylallyl)-genistein, Isolupabigenin, CHEMBL461061, ZINC14780940, MCULE-3656105737, 5,7-dihydroxy-3-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one, NCGC00384924-01!5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one
Molecular Formula: | C25H26O5 | Molecular Weight: | 406.478 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FXJPTJQFJYNFKC-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: [(1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] (2R)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 6224-43-7
Synonyms: Isolycopsamine, CID442740, C10336
Molecular Formula: | C15H25NO5 | Molecular Weight: | 299.362700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: OMMHYUSJYAJBDU-BPGGGUHBSA-N
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(1 supplier) | |
(3 suppliers)
Synonyms: Isolysergic acid, LYSERGIC ACID, CID622688, L000805, 6-Methyl-9,10-didehydroergoline-8-carboxylic acid, (8alpha)-9,10-Didehydro-6-methylergoline-8-carboxylic acid, Ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8.beta.)-, Ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8alpha)-
Molecular Formula: | C16H16N2O2 | Molecular Weight: | 268.310440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZAGRKAFMISFKIO-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |