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[(1S,4aS,6S,7S,7aS)-7-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl] 3-methylbutanoate

PubChem CID: 102148076

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Topological Polar Surface Area 202.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 991.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,4aS,6S,7S,7aS)-7-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl] 3-methylbutanoate
Prediction Hob 0.0
Xlogp 0.6
Molecular Formula C30H40O13
Prediction Swissadme 0.0
Inchi Key YBPRXLUHKFNPNS-ZHSMRHMWSA-N
Fcsp3 0.6
Logs -2.756
Rotatable Bond Count 13.0
Logd 1.852
Compound Name [(1S,4aS,6S,7S,7aS)-7-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl] 3-methylbutanoate
Prediction Hob Swissadme 0.0
Exact Mass 608.247
Formal Charge 0.0
Monoisotopic Mass 608.247
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 608.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 1.0
Esol -3.2557052139534908
Inchi InChI=1S/C30H40O13/c1-15(2)9-24(35)43-29-25-19(17(13-39-29)14-40-30-28(38)27(37)26(36)22(12-32)42-30)10-21(20(25)11-31)41-23(34)8-5-16-3-6-18(33)7-4-16/h3-8,13,15,19-22,25-33,36-38H,9-12,14H2,1-2H3/b8-5+/t19-,20+,21+,22-,25+,26-,27+,28-,29+,30-/m1/s1
Smiles CC(C)CC(=O)O[C@H]1[C@H]2[C@H](C[C@@H]([C@@H]2CO)OC(=O)/C=C/C3=CC=C(C=C3)O)C(=CO1)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 1.0