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(2R)-2-[(1R)-1-[[(1S,4aS,5R,8aR)-5-[(2S,3S)-3-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-2-(carboxymethyl)-4-methoxy-4-oxobutanoyl]oxy-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-3-methoxy-3-oxopropyl]butanedioic acid

PubChem CID: 163011280

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Topological Polar Surface Area 209.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 58.0
Isotope Atom Count 0.0
Molecular Complexity 1600.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name (2R)-2-[(1R)-1-[[(1S,4aS,5R,8aR)-5-[(2S,3S)-3-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-2-(carboxymethyl)-4-methoxy-4-oxobutanoyl]oxy-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-3-methoxy-3-oxopropyl]butanedioic acid
Prediction Hob 0.0
Xlogp 5.9
Molecular Formula C44H66O14
Prediction Swissadme 0.0
Inchi Key OKFDQOTYJFJWSR-FZIXIBMHSA-N
Fcsp3 0.7727272727272727
Logs -3.979
Rotatable Bond Count 21.0
Logd 3.852
Compound Name (2R)-2-[(1R)-1-[[(1S,4aS,5R,8aR)-5-[(2S,3S)-3-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-2-(carboxymethyl)-4-methoxy-4-oxobutanoyl]oxy-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-3-methoxy-3-oxopropyl]butanedioic acid
Prediction Hob Swissadme 0.0
Exact Mass 818.445
Formal Charge 0.0
Monoisotopic Mass 818.445
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 819.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -7.223587600000001
Inchi InChI=1S/C44H66O14/c1-25-12-14-32-41(3,4)16-10-17-42(32,5)30(25)24-57-37(40(53)55-9)28(21-35(47)48)39(52)58-44(7)19-11-18-43(6)29(26(2)13-15-33(43)44)23-56-31(22-36(49)54-8)27(38(50)51)20-34(45)46/h27-33,37H,1-2,10-24H2,3-9H3,(H,45,46)(H,47,48)(H,50,51)/t27-,28+,29+,30+,31-,32+,33+,37+,42-,43-,44-/m1/s1
Smiles C[C@]12CCC[C@@]([C@H]1CCC(=C)[C@@H]2CO[C@H](CC(=O)OC)[C@@H](CC(=O)O)C(=O)O)(C)OC(=O)[C@@H](CC(=O)O)[C@@H](C(=O)OC)OC[C@H]3C(=C)CC[C@@H]4[C@@]3(CCCC4(C)C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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