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alpha-Escin

PubChem CID: 6476030

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Compound Synonyms escin Ia, 123748-68-5, Aescin A, alpha-Escin, AESCIN IA, AESCIN IA(SH), Escin alpha-escin, escin Ib, beta-Escin, LB5DJT9FIW, escin-Ia, UNII-LB5DJT9FIW, alpha-Aescin, (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid, Escin ia (constituent of horse chestnut) [DSC], Escin, beta-D-Glucopyranosiduronic acid, (3beta,4beta,16alpha,21beta,22alpha)-22-(acetyloxy)-16,23,28-trihydroxy-21-(((2E)-2-methyl-1-oxo-2-buten-1-yl)oxy)olean-12-en-3-yl o-beta-D-glucopyranosyl-(1->2)-O-(beta-D-glucopyranosyl-(1->4))-, alpha-Aescusan, alpha-Reparil, 26339-90-2, 11072-93-8, 66795-86-6, Escin alpha-escin [MI], CCRIS 7308, EINECS 266-482-1, Escine Ia, BA 2672, .alpha.-Escin, MFCD10566608, MFCD10566622, Escin IA (Standard), .ALPHA.-AESCIN, ESCIN .ALPHA.-ESCIN, CHEMBL507233, SCHEMBL26087326, HY-N0554R, DTXSID701026284, ESCIN .ALPHA.-ESCIN [MI], EX-A6780, HY-N0554, BDBM50478885, AKOS030530174, Escin ia (constituent of horse chestnut), 1ST40289, AC-34632, DA-53003, FE145233, MS-31999, CS-0009081, NS00093694, Q27282901, .BETA.-D-GLUCOPYRANOSIDURONIC ACID, (3.BETA.,4.BETA.,16.ALPHA.,21.BETA.,22.ALPHA.)-22-(ACETYLOXY)-16,23,28-TRIHYDROXY-21-(((2E)-2-METHYL-1-OXO-2-BUTEN-1-YL)OXY)OLEAN-12-EN-3-YL O-.BETA.-D-GLUCOPYRANOSYL-(1->2)-O-(.BETA.-D-GLUCOPYRANOSYL-(1->4))-, 2-Butenoic acid, 2-methyl-, (3.beta.,4.beta.,16.alpha.,21.beta.,22.alpha.)-22-(acetyloxy)-3-[[O-.beta.-D-glucopyranosyl-(1->2)-O-[.beta.-D-glucopyranosyl-(1->4)]-.beta.-D-glucopyranuronosyl]oxy]-16,23,28-trihydroxyolean-12-en-21-yl ester, (2E)-, 266-482-1
Topological Polar Surface Area 388.0
Hydrogen Bond Donor Count 13.0
Heavy Atom Count 79.0
Isotope Atom Count 0.0
Molecular Complexity 2300.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 27.0
Uniprot Id Q9YQ12, n.a.
Iupac Name (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid
Prediction Hob 0.0
Xlogp 0.7
Molecular Formula C55H86O24
Prediction Swissadme 0.0
Inchi Key AXNVHPCVMSNXNP-IVKVKCDBSA-N
Fcsp3 0.8727272727272727
Logs -2.723
Rotatable Bond Count 16.0
Logd 0.807
Compound Name alpha-Escin
Prediction Hob Swissadme 0.0
Exact Mass 1130.55
Formal Charge 0.0
Monoisotopic Mass 1130.55
Hydrogen Bond Acceptor Count 24.0
Molecular Weight 1131.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 27.0
Total Bond Stereocenter Count 1.0
Esol -6.219967799999997
Inchi InChI=1S/C55H86O24/c1-10-23(2)46(71)79-43-44(72-24(3)60)55(22-59)26(17-50(43,4)5)25-11-12-30-51(6)15-14-32(52(7,21-58)29(51)13-16-53(30,8)54(25,9)18-31(55)61)75-49-41(77-48-38(67)36(65)34(63)28(20-57)74-48)39(68)40(42(78-49)45(69)70)76-47-37(66)35(64)33(62)27(19-56)73-47/h10-11,26-44,47-49,56-59,61-68H,12-22H2,1-9H3,(H,69,70)/b23-10+/t26-,27+,28+,29+,30+,31+,32-,33+,34+,35-,36-,37+,38+,39-,40-,41+,42-,43-,44-,47-,48-,49+,51-,52+,53+,54+,55-/m0/s1
Smiles C/C=C(\C)/C(=O)O[C@H]1[C@@H]([C@@]2([C@@H](C[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H]([C@]5(C)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)[C@@H]2CC1(C)C)C)O)CO)OC(=O)C
Nring 8.0
Defined Bond Stereocenter Count 1.0