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Trigoneoside IIA

PubChem CID: 91864539

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Compound Synonyms Trigoneoside IIA, Trigoneoside iia, (-)-, UNII-35KP0AVB63, 35KP0AVB63, Trigoneoside iia (constituent of fenugreek seed) [DSC], 187141-37-3, beta-D-Glucopyranoside, (3beta,5beta,25S)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurostan-3-yl 6-o-beta-D-xylopyranosyl-, Trigoneoside iia (constituent of fenugreek seed), Q27256470, .BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,5.BETA.,25S)-26-(.BETA.-D-GLUCOPYRANOSYLOXY)-22-HYDROXYFUROSTAN-3-YL 6-O-.BETA.-D-XYLOPYRANOSYL-
Topological Polar Surface Area 287.0
Hydrogen Bond Donor Count 11.0
Heavy Atom Count 62.0
Isotope Atom Count 0.0
Molecular Complexity 1510.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 26.0
Iupac Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2S)-4-[(1R,2S,4S,6R,7S,8R,9S,12S,13S,16S,18R)-6-hydroxy-7,9,13-trimethyl-16-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-6-yl]-2-methylbutoxy]oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp 0.2
Molecular Formula C44H74O18
Prediction Swissadme 0.0
Inchi Key ISFAETRPBLFKQD-KTNFGKJSSA-N
Fcsp3 1.0
Logs -3.181
Rotatable Bond Count 12.0
Logd 2.513
Compound Name Trigoneoside IIA
Prediction Hob Swissadme 0.0
Exact Mass 890.488
Formal Charge 0.0
Monoisotopic Mass 890.488
Hydrogen Bond Acceptor Count 18.0
Molecular Weight 891.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 26.0
Total Bond Stereocenter Count 0.0
Esol -4.717459600000005
Inchi InChI=1S/C44H74O18/c1-19(16-56-40-37(53)34(50)32(48)28(15-45)60-40)7-12-44(55)20(2)30-27(62-44)14-25-23-6-5-21-13-22(8-10-42(21,3)24(23)9-11-43(25,30)4)59-41-38(54)35(51)33(49)29(61-41)18-58-39-36(52)31(47)26(46)17-57-39/h19-41,45-55H,5-18H2,1-4H3/t19-,20-,21+,22-,23+,24-,25-,26+,27-,28+,29+,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40+,41+,42-,43-,44+/m0/s1
Smiles C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC[C@H]5[C@@]4(CC[C@@H](C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)O)O)O)C)C)O[C@@]1(CC[C@H](C)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O
Nring 8.0
Defined Bond Stereocenter Count 0.0