PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[4-hydroxy-2-[[8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 31660-87-4
Synonyms: AC1L9G82, NSC104798, NSC-104798, 2-[4-hydroxy-2-[[8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Molecular Formula: | C54H90O22 | Molecular Weight: | 1091.279200 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 22 |
InChIKey: XRVAIZXSTVHRLJ-UHFFFAOYSA-N
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Synonyms: beta-D-Galactopyranoside, (3beta,22alpha,25R)-spirosol-5-en-3-yl-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-
Molecular Formula: | C51H83NO21 | Molecular Weight: | 1046.198820 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 22 |
InChIKey: GIHGNUCHPKDXJW-FGSZFCSWSA-N
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Synonyms: dehydrotomatin, 5,6-dehydrotomatine, CHEBI:131494, (3beta,25S)-spirosol-5-en-3-yl beta-D-glucopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranosyl-(1->4)-beta-D-galactopyranoside
Molecular Formula: | C50H81NO21 | Molecular Weight: | 1032.184 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 22 |
InChIKey: BYMOGFTUZUEFHY-SIUCFGLGSA-N
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Synonyms: Leptine II
Molecular Formula: | C47H75NO17 | Molecular Weight: | 926.107 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 18 |
InChIKey: CUTXDRAZOCKUFQ-IWRBTPAJSA-N
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Synonyms: Leptinine II
Molecular Formula: | C45H73NO16 | Molecular Weight: | 884.070 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 17 |
InChIKey: JLFJEGBBEGUZBB-XCSYOWQYSA-N
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Synonyms: Pratioside A, beta-D-Galactopyranoside, (3beta,25R)-17-hydroxyspirost-5-en-3-yl O-beta-D-glucopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-4)-
Molecular Formula: | C45H72O19 | Molecular Weight: | 917.041780 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 19 |
InChIKey: HXYJUHLEFBPRHW-ZKXDQRRYSA-N
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Synonyms: Mimengoside A
Molecular Formula: | C54H88O21 | Molecular Weight: | 1073.277 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 21 |
InChIKey: FFKHYLGULXFXII-IVWPYUJTSA-N
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IUPAC Name: 2-[6-[2-[[4,8a-bis(hydroxymethyl)-14-methoxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-hydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 141896-31-3
Synonyms: Mimengoside B, Ilwensisaponin C, AC1L43JB, AGN-PC-00IYE2, (2S,3R,4R,5S,6S)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3R,4S,5S,6R)-2-[[4,8a-bis(hydroxymethyl)-14-methoxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-hydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-y, 2-[6-[2-[[4,8a-bis(hydroxymethyl)-14-methoxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-hydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol, 23,28-dihydroxy-11-methoxyolean-12-en-3-yl 6-deoxyhexopyranosyl-(1->4)hexopyranosyl-(1->3)-[hexopyranosyl-(1->2)]-6-deoxyhexopyranoside, beta-D-Galactopyranoside, (3beta,4alpha,11beta)-23,28-dihydroxy-11-methoxyolean-12-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)- O-beta-D-glucopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-2))-6-deoxy-
Molecular Formula: | C55H92O22 | Molecular Weight: | 1105.305780 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 22 |
InChIKey: FOSCLSOVGLTOKV-UHFFFAOYSA-N
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IUPAC Name: (2R,3R,4S,5R,6R)-2-[[(3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 103629-72-7
Synonyms: Prosapogenin D, CHEMBL3613727
Molecular Formula: | C36H58O8 | Molecular Weight: | 618.852 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: UAUUFLADFXKYAU-WQPKRVEVSA-N
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