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Quinovic acid 3-O-alpha-L-rhamnopyranoside

PubChem CID: 91668494

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Compound Synonyms Quinovic acid 3-O-alpha-L-rhamnopyranoside, 104055-76-7, Quinovic acid 3-O-, A-L-rhamnopyranoside, alpha-L-Rhamnoquinovic acid, HY-N1527, AKOS040762265, FS-10096, CS-0017075, F92779, (1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-1,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid, 3-O--Rhamnosylquinovic acid, Quinovic acid 3-O--L-rhamnopyranoside, Quinovic acid 3-O--L-rhamnoside
Topological Polar Surface Area 154.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 45.0
Isotope Atom Count 0.0
Molecular Complexity 1250.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 15.0
Iupac Name (1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-1,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid
Prediction Hob 0.0
Xlogp 4.8
Molecular Formula C36H56O9
Prediction Swissadme 0.0
Inchi Key PUOQHFWXBKTHST-RDHWLSTBSA-N
Fcsp3 0.8888888888888888
Logs -3.927
Rotatable Bond Count 4.0
Logd 4.364
Compound Name Quinovic acid 3-O-alpha-L-rhamnopyranoside
Prediction Hob Swissadme 0.0
Exact Mass 632.392
Formal Charge 0.0
Monoisotopic Mass 632.392
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 632.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 15.0
Total Bond Stereocenter Count 0.0
Esol -8.249877800000002
Inchi InChI=1S/C36H56O9/c1-18-10-15-35(30(40)41)16-17-36(31(42)43)21(25(35)19(18)2)8-9-23-33(6)13-12-24(32(4,5)22(33)11-14-34(23,36)7)45-29-28(39)27(38)26(37)20(3)44-29/h8,18-20,22-29,37-39H,9-17H2,1-7H3,(H,40,41)(H,42,43)/t18-,19+,20+,22+,23-,24+,25+,26+,27-,28-,29+,33+,34-,35+,36-/m1/s1
Smiles C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O[C@H]6[C@@H]([C@@H]([C@H]([C@@H](O6)C)O)O)O)C)C)[C@@H]2[C@H]1C)C(=O)O)C(=O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0