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[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(1S,2S,3R,5S,6R,8S)-6-hydroxy-2-[(4-hydroxybenzoyl)oxymethyl]-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]oxan-2-yl]methyl 4-hydroxybenzoate

PubChem CID: 100945854

Connections displayed (default: 10).
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Topological Polar Surface Area 211.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 1140.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(1S,2S,3R,5S,6R,8S)-6-hydroxy-2-[(4-hydroxybenzoyl)oxymethyl]-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]oxan-2-yl]methyl 4-hydroxybenzoate
Prediction Hob 0.0
Xlogp 0.0
Molecular Formula C30H32O14
Prediction Swissadme 0.0
Inchi Key ICDRIPCQQSUIDZ-HMSZWZGXSA-N
Fcsp3 0.5333333333333333
Logs -4.024
Rotatable Bond Count 10.0
Logd 1.099
Compound Name [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(1S,2S,3R,5S,6R,8S)-6-hydroxy-2-[(4-hydroxybenzoyl)oxymethyl]-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]oxan-2-yl]methyl 4-hydroxybenzoate
Prediction Hob Swissadme 0.0
Exact Mass 616.179
Formal Charge 0.0
Monoisotopic Mass 616.179
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 616.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -3.1730645818181857
Inchi InChI=1S/C30H32O14/c1-27-12-29(38)19-10-30(27,28(19,26(43-27)44-29)13-40-24(37)15-4-8-17(32)9-5-15)42-25-22(35)21(34)20(33)18(41-25)11-39-23(36)14-2-6-16(31)7-3-14/h2-9,18-22,25-26,31-35,38H,10-13H2,1H3/t18-,19+,20-,21+,22-,25+,26+,27+,28+,29-,30+/m1/s1
Smiles C[C@]12C[C@@]3([C@H]4C[C@]1([C@@]4([C@@H](O2)O3)COC(=O)C5=CC=C(C=C5)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)COC(=O)C7=CC=C(C=C7)O)O)O)O)O
Nring 9.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Paeonia Suffruticosa (Plant) Rel Props:Source_db:cmaup_ingredients