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methyl 2-[(14S)-14-acetyloxy-6-(furan-3-yl)-13-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadeca-2(11),9-dien-16-yl]acetate

PubChem CID: 5318146

Connections displayed (default: 10).
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Topological Polar Surface Area 129.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 1160.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name methyl 2-[(14S)-14-acetyloxy-6-(furan-3-yl)-13-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadeca-2(11),9-dien-16-yl]acetate
Prediction Hob 0.0
Xlogp 1.8
Molecular Formula C29H34O9
Prediction Swissadme 0.0
Inchi Key NYVMDXPRKJHQJG-HNIRTVMASA-N
Fcsp3 0.5862068965517241
Logs -4.7
Rotatable Bond Count 6.0
Logd 3.1
Compound Name methyl 2-[(14S)-14-acetyloxy-6-(furan-3-yl)-13-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadeca-2(11),9-dien-16-yl]acetate
Prediction Hob Swissadme 0.0
Exact Mass 526.22
Formal Charge 0.0
Monoisotopic Mass 526.22
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 526.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -3.933876821052633
Inchi InChI=1S/C29H34O9/c1-15(30)37-25-26(2,3)20(12-21(31)35-6)28(5)18-7-9-27(4)19(17(18)13-29(25,34)24(28)33)11-22(32)38-23(27)16-8-10-36-14-16/h8,10-11,14,20,23,25,34H,7,9,12-13H2,1-6H3/t20?,23?,25-,27?,28?,29?/m0/s1
Smiles CC(=O)O[C@H]1C(C(C2(C3=C(CC1(C2=O)O)C4=CC(=O)OC(C4(CC3)C)C5=COC=C5)C)CC(=O)OC)(C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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