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Macrocalyxoformin B (Rabdosia diterpenoids)

PubChem CID: 367617

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Compound Synonyms Macrocalyxoformin B (Rabdosia diterpenoids), NSC637459, NSC-637459, NCI60_012413
Topological Polar Surface Area 61.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 730.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (11S,17S)-14-methyl-6-methylidene-10,16,18-trioxahexacyclo[12.5.1.15,8.01,11.02,8.017,20]henicosane-7,9-dione
Prediction Hob 1.0
Xlogp 2.6
Molecular Formula C20H24O5
Prediction Swissadme 0.0
Inchi Key QRZAIOQXVJRCBS-WRUDONHLSA-N
Fcsp3 0.8
Logs -3.946
Rotatable Bond Count 0.0
Logd 2.298
Compound Name Macrocalyxoformin B (Rabdosia diterpenoids)
Prediction Hob Swissadme 0.0
Exact Mass 344.162
Formal Charge 0.0
Monoisotopic Mass 344.162
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 344.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.6007234000000006
Inchi InChI=1S/C20H24O5/c1-10-11-3-4-12-19(7-11,15(10)21)17(22)25-13-5-6-18(2)8-23-16-14(18)20(12,13)9-24-16/h11-14,16H,1,3-9H2,2H3/t11?,12?,13-,14?,16-,18?,19?,20?/m0/s1
Smiles CC12CC[C@H]3C4(C1[C@@H](OC2)OC4)C5CCC6CC5(C(=O)C6=C)C(=O)O3
Nring 6.0
Defined Bond Stereocenter Count 0.0

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