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[(6S,10S,12R,15S,18S,19S,22S,23R)-10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] 3,4-dimethoxybenzoate

PubChem CID: 5315186

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 158.0
Hydrogen Bond Donor Count 5.0
Inchi Key LQZYJVWXEFXUJG-RNQFRROJSA-N
Fcsp3 0.8055555555555556
Rotatable Bond Count 5.0
Heavy Atom Count 47.0
Compound Name [(6S,10S,12R,15S,18S,19S,22S,23R)-10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] 3,4-dimethoxybenzoate
Prediction Hob Swissadme 0.0
Exact Mass 657.351
Formal Charge 0.0
Monoisotopic Mass 657.351
Isotope Atom Count 0.0
Molecular Complexity 1270.0
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 657.8
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name [(6S,10S,12R,15S,18S,19S,22S,23R)-10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] 3,4-dimethoxybenzoate
Total Atom Stereocenter Count 15.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -5.005834285106386
Inchi InChI=1S/C36H51NO10/c1-18-6-11-26-33(3,41)28-20(17-37(26)16-18)21-15-34-25(35(21,42)30(39)29(28)38)10-9-24-32(34,2)13-12-27(36(24,43)47-34)46-31(40)19-7-8-22(44-4)23(14-19)45-5/h7-8,14,18,20-21,24-30,38-39,41-43H,6,9-13,15-17H2,1-5H3/t18-,20?,21?,24-,25+,26?,27-,28?,29+,30?,32-,33+,34?,35?,36+/m0/s1
Smiles C[C@H]1CCC2[C@@](C3[C@H](C(C4([C@@H]5CC[C@H]6[C@]7(C5(CC4C3CN2C1)O[C@]6([C@H](CC7)OC(=O)C8=CC(=C(C=C8)OC)OC)O)C)O)O)O)(C)O
Xlogp 2.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C36H51NO10

  • 1. Outgoing r'ship FOUND_IN to/from Veratrum Album (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Veratrum Nigrum (Plant) Rel Props:Source_db:cmaup_ingredients