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(Z)-7-hydroxy-2-[(10R,14S)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enal

PubChem CID: 5316835

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Topological Polar Surface Area 57.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 824.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (Z)-7-hydroxy-2-[(10R,14S)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enal
Prediction Hob 0.0
Xlogp 6.4
Molecular Formula C30H48O3
Prediction Swissadme 0.0
Inchi Key VAQKJJARDZAMHA-NIEIMQFYSA-N
Fcsp3 0.8333333333333334
Logs -3.917
Rotatable Bond Count 6.0
Logd 4.352
Compound Name (Z)-7-hydroxy-2-[(10R,14S)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enal
Prediction Hob Swissadme 0.0
Exact Mass 456.36
Formal Charge 0.0
Monoisotopic Mass 456.36
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 456.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -6.339108200000002
Inchi InChI=1S/C30H48O3/c1-20(18-31)8-7-9-21(19-32)22-12-16-30(6)24-10-11-25-27(2,3)26(33)14-15-28(25,4)23(24)13-17-29(22,30)5/h8,10,19,21-23,25-26,31,33H,7,9,11-18H2,1-6H3/b20-8-/t21?,22?,23?,25?,26?,28-,29?,30-/m1/s1
Smiles C/C(=C/CCC(C=O)C1CC[C@]2(C1(CCC3C2=CCC4[C@@]3(CCC(C4(C)C)O)C)C)C)/CO
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Annua (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Picrasma Quassioides (Plant) Rel Props:Source_db:cmaup_ingredients