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Dysolenticin H

PubChem CID: 72551427

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Compound Synonyms Dysolenticin H, CHEBI:69005, (13alpha,14beta,17alpha,20xi,24R)-21-hydroxy-21,23-dioxo-24,25-epoxylanost-7-en-3-one, Q27137350
Topological Polar Surface Area 84.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 1010.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name 4-[(2R)-3,3-dimethyloxiran-2-yl]-4-oxo-2-[(5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]butanoic acid
Nih Violation False
Prediction Hob 0.0
Xlogp 5.1
Is Pains False
Molecular Formula C30H44O5
Prediction Swissadme 0.0
Inchi Key AMRCICCVHDCFMF-QEUZUSFHSA-N
Fcsp3 0.8333333333333334
Rotatable Bond Count 5.0
Compound Name Dysolenticin H
Prediction Hob Swissadme 0.0
Exact Mass 484.319
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 484.319
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 484.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -5.721697400000002
Inchi InChI=1S/C30H44O5/c1-26(2)22-9-8-20-19(28(22,5)13-12-23(26)32)11-15-29(6)18(10-14-30(20,29)7)17(25(33)34)16-21(31)24-27(3,4)35-24/h8,17-19,22,24H,9-16H2,1-7H3,(H,33,34)/t17?,18-,19-,22-,24-,28+,29-,30+/m0/s1
Smiles C[C@]12CCC(=O)C([C@@H]1CC=C3[C@@H]2CC[C@@]4([C@@]3(CC[C@H]4C(CC(=O)[C@H]5C(O5)(C)C)C(=O)O)C)C)(C)C
Defined Bond Stereocenter Count 0.0