PRODUCT NAME | CAS Registry Number |
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(7 suppliers)
IUPAC Name: [(E)-5-[(1S,4aR,5S,8aR)-5-(acetyloxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl] acetate | CAS Registry Number: 24022-13-7
Synonyms: MolPort-035-705-909, ZINC96023667, W1463, 1-Naphthalenemethanol,5-[5-(acetyloxy)-3-methyl-3-pentenyl]decahydro-1,4a-dimethyl-6-methylene-,acetate, [1S-[1a,4aa,5a(E),8ab]]- (9CI)
Molecular Formula: | C24H38O4 | Molecular Weight: | 390.564 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LBHXIQMBWNFUCB-AOYOYUNPSA-N
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(7 suppliers)
IUPAC Name: (E,2S,3S)-3,5-bis(4-hydroxyphenyl)pent-4-ene-1,2-diol | CAS Registry Number: 7288-11-1
Synonyms: CHEBI:53627, (2S,3S,4E)-3,5-bis(4-hydroxyphenyl)pent-4-ene-1,2-diol, Epitope ID:116875, MolPort-039-141-773, 9073AF, ZINC33847352, OR185123, (2S,3S)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol
Molecular Formula: | C17H18O4 | Molecular Weight: | 286.327 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: DVUXXXYVVWRAIA-UDEVJOAWSA-N
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(7 suppliers)
IUPAC Name: 4-[(E,3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(4-hydroxyphenyl)prop-1-enyl]phenol | CAS Registry Number: 800389-33-7
Synonyms: CHEBI:69978, MolPort-039-141-774, 9074AF, ZINC96086293, Phenol,4,4'-[(1E,3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-propene-1,3-diyl]bis-
Molecular Formula: | C20H22O4 | Molecular Weight: | 326.392 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DGNCNVJVRJKHEP-ORFBMEDESA-N
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(4 suppliers)
IUPAC Name: (1S,4aR,5S,8aR)-5-[(E)-5-hydroxy-3-methyl-5-oxopent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 640-28-8
Synonyms: Agathic acid, agathicacid, CHEBI:604540, CID6436877, Labda-8(17),13-diene-15,19-dioic acid
Molecular Formula: | C20H30O4 | Molecular Weight: | 334.449800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QYCOHMYDSOZCQD-GWEOMKHGSA-N
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(1 supplier)
IUPAC Name: methyl (1S,4aR,5S,8aR)-5-[(E)-5-methoxy-3-methyl-5-oxopent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate | CAS Registry Number: 1757-85-3
Synonyms: Methyl athecate
Molecular Formula: | C22H34O4 | Molecular Weight: | 362.510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GVEUOELTSSYBCA-NXQHOHPJSA-N
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(6 suppliers)
IUPAC Name: 8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 28441-98-7
Synonyms: Agathisflavone, 6,8''-Biapigenin, CHEBI:2512, MolPort-005-945-277, AIDS045999, AIDS-045999, LMPK12040008, CID5281599, NP-008839, C10017, (6,8'-Bi-4H-1-benzopyran)-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-6,8'-bichromene-4,4'-dione
Molecular Formula: | C30H18O10 | Molecular Weight: | 538.457920 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: BACLASYRJRZXMY-UHFFFAOYSA-N
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IUPAC Name: 5-hydroxy-8-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-6-yl]-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 41679-06-5
Synonyms: DMGF, 5,5'-dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-4H,4'H-[6,8'-bichromene]-4,4'-dione, 7,7''-Dimethoxyagathisflavone
Molecular Formula: | C32H22O10 | Molecular Weight: | 566.500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: QPFBVCAQCZYOIT-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (4aR,5S,8aR)-5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde | CAS Registry Number: 3650-31-5
Molecular Formula: | C20H32O2 | Molecular Weight: | 304.466880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FSLWKIHHQUNBQK-VLXCKWDISA-N
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(2 suppliers)
IUPAC Name: (E)-5-[(1S,4aR,5S)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid | CAS Registry Number: 25671-16-3
Molecular Formula: | C20H32O3 | Molecular Weight: | 320.473 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YGILXMANNHJYJZ-MRCSFVJGSA-N
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Synonyms: Agavoside C, Agavasaponin C, CID3041801, BRN 1615581, 75215-99-5, Spirostan-12-one, 3-((O-beta-D-xylopyranosyl-(1-2)-O-beta-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-beta-D-galactopyranosyl)oxy)-, (3-beta,5-alpha,25R)-
Molecular Formula: | C50H80O23 | Molecular Weight: | 1049.156400 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 23 |
InChIKey: FKUKKUIPHKPIMS-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Agavasaponin E, Agavoside E, CID399373, NSC710090, NCI60_038760, Spirostan-12-one, 3-[(O-6-deoxy-.alpha.-L-mannopyranosyl-(1 .fwdarw.4)-O-6-deoxy-.alpha.-L-mannopyranosyl-(1.fwdarw.3)~ -O-[.beta.-D-xylopyranosyl-(1.fwdarw.2)]-O-.beta.-D-gluco pyranosyl-(1.fwdarw.4)-.beta.-D-galactopyranosyl)oxy]-, (3.beta.,5.alpha.,25R)-
Molecular Formula: | C62H100O31 | Molecular Weight: | 1341.438800 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 31 |
InChIKey: HYUWBRLXQLHDHD-SFECIVCUSA-N
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(5 suppliers)
Synonyms: Agavoside H, Agavasaponin H, CID3041805, LS-70949, Furostan-12-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-(beta-D-xylopyranosyl-(1-2))-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-beta-D-galactopyranosyl)oxy)-26-(beta-D-glucopyranosyloxy)-22-hydroxy-, (3-beta,5-alpha,22-alpha,25R)-, 58546-21-7
Molecular Formula: | C68H112O37 | Molecular Weight: | 1521.594680 [g/mol] | H-Bond Donor: | 21 | H-Bond Acceptor: | 37 |
InChIKey: UUFUBRZQDOOECH-UHFFFAOYSA-N
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Synonyms: Agaveside A, CID3083095, (3beta,5alpha,25R)-Spirostan-3-yl O-beta-D-xylopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-2)-O-(O-beta-D-xylopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-beta-D-glucopyranosyl-(1-3))-beta-D-Glucopyranoside, 3-beta-O-(beta-Xylopyranosyl)(1-2),beta-xylopyranosyl(1-3),beta-(glucopyranosyl(1-3)(beta-xylopyranosyl(1-3)beta-galactopyranosyl(1-2))-beta-glucopyranosyl)spirostane, beta-D-Glucopyranoside, (3beta,5alpha,25R)-spirostan-3-yl O-beta-D-xylopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-2)-O-(O-beta-D-xylopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-beta-D-glucopyranosyl-(1-3))-
Molecular Formula: | C60H98O30 | Molecular Weight: | 1299.402120 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 30 |
InChIKey: HZGNQHFLYATDIS-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Agaveside B, CID3083096, 3beta-O-(beta-Xylopyranosyl(1-2),beta-xylopyranosyl(1-3)beta-glucopyranosyl(1-3)(beta-galactopyranosyl(1-2))-beta-glucopyranosyl)spirostane, beta-D-Glucopyranoside, (3beta,5alpha,25R)-spirostan-3-yl O-beta-D-galactopyranosyl-(1-2)-O-(O-beta-D-xylopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-beta-D-glucopyranosyl-(1-3))-
Molecular Formula: | C55H90O26 | Molecular Weight: | 1167.287500 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 26 |
InChIKey: OACSKEOLIDHUQF-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Agaveside C, CID195781, 3-(alpha-Rhamnopyranopyranosyl-(1-2)-beta-glucopyranosyl-(1-3)-beta-glucopyranosyl-(beta-xylopyranosyl-(1-4)-alpha-rhamnopyranosyl-(1-2))-beta-glucopyranosyl)-2-hydroxy-5-alpha-spirostane
Molecular Formula: | C62H102O31 | Molecular Weight: | 1343.454680 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 31 |
InChIKey: CKIHADOGTATGRK-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Agaveside D, CID3083320, 3beta-(alpha-L-Rhamnosyl-(1-2),beta-D-glucopyranosyl-(1-3)-beta-D-glucopyranosyl(beta-D-xylopyranosyl-(1-4)-alpha-L-rhamnopyranosyl-(1-2))-beta-D-glucopyranosyl)-25R-5alpha-spirostane, beta-D-Glucopyranoside, (3beta,5alpha,25R)-spirostan-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-3)-O-(O-beta-D-xylopyranosyl-(1-4)-6-deoxy-alpha-L-mannopyranocyl-(1-2))-, beta-D-Glucopyranoside, (3beta,5alpha,25R)-spirostan-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-3)-O-(O-beta-D-xylopyranosyl-(1-4)-6-deoxy-alpha-L-manopyranosyl-(1-2))-
Molecular Formula: | C62H102O30 | Molecular Weight: | 1327.455280 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 30 |
InChIKey: NAQDYYJRPQGJHX-UHFFFAOYSA-N
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IUPAC Name: 16-[5-[5-[3-[3,5-dihydroxy-6-methyl-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-7,9,13-trimethyl-6-[3-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-10-one | CAS Registry Number: 58546-21-7
Synonyms: Agavasaponin H, Furostan-12-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-(beta-D-xylopyranosyl-(1-2))-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-beta-D-galactopyranosyl)oxy)-26-(beta-D-glucopyranosyloxy)-22-hydroxy-, (3-beta,5-alpha,22-alpha,25R)-
Molecular Formula: | C68H112O37 | Molecular Weight: | 1521.600 [g/mol] | H-Bond Donor: | 21 | H-Bond Acceptor: | 37 |
InChIKey: UUFUBRZQDOOECH-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Agavoside I, CID3085146
Molecular Formula: | C74H122O41 | Molecular Weight: | 1667.735880 [g/mol] | H-Bond Donor: | 23 | H-Bond Acceptor: | 41 |
InChIKey: CBAAURVXZXOKCC-LKICMATPSA-N
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IUPAC Name: 7-(diethylamino)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-oxochromene-3-carboxamide | CAS Registry Number: 1456890-74-6
Synonyms: 7-(diethylamino)-N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2-oxo-2H-chromene-3-carboxamide, MFCD31656735, ZINC584907302, N-[1,1-Bis(hydroxymethyl)-2-hydroxyethyl]-2-oxo-7-(diethylamino)-2H-1-benzopyran-3-carboxamide
Molecular Formula: | C18H24N2O6 | Molecular Weight: | 364.400 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: YGMFXQGOHXJXGN-UHFFFAOYSA-N
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