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23,24-dihydroisocucurbitacin B

PubChem CID: 14354067

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Compound Synonyms 23,24-dihydroisocucurbitacin B, 68354-21-2
Topological Polar Surface Area 138.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1170.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(6R)-6-[(3S,8S,9R,10R,13R,14S,16R,17R)-3,16-dihydroxy-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxoheptan-2-yl] acetate
Prediction Hob 0.0
Xlogp 2.6
Molecular Formula C32H48O8
Prediction Swissadme 0.0
Inchi Key BCSNGCDMERUCFL-SGBQOXNVSA-N
Fcsp3 0.8125
Logs -4.453
Rotatable Bond Count 7.0
Logd 2.191
Compound Name 23,24-dihydroisocucurbitacin B
Prediction Hob Swissadme 0.0
Exact Mass 560.335
Formal Charge 0.0
Monoisotopic Mass 560.335
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 560.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -4.479913600000003
Inchi InChI=1S/C32H48O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,19,21-22,25-26,35,38-39H,11-16H2,1-9H3/t19-,21-,22+,25+,26-,29+,30-,31+,32+/m1/s1
Smiles CC(=O)OC(C)(C)CCC(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3CC(=O)[C@H](C4(C)C)O)C)C)C)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0