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[(6S,12R,18S,19S,22S)-10,13,14,22-tetrahydroxy-6,10,19-trimethyl-23-oxo-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,22.019,25]hexacosan-12-yl] (Z)-2-methylbut-2-enoate

PubChem CID: 24893161

Connections displayed (default: 10).
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Topological Polar Surface Area 137.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 1210.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(6S,12R,18S,19S,22S)-10,13,14,22-tetrahydroxy-6,10,19-trimethyl-23-oxo-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,22.019,25]hexacosan-12-yl] (Z)-2-methylbut-2-enoate
Prediction Hob 0.0
Xlogp 2.3
Molecular Formula C32H47NO8
Prediction Swissadme 0.0
Inchi Key IYZYKWQSJTULSG-XQFSUWDESA-N
Fcsp3 0.875
Logs -3.829
Rotatable Bond Count 3.0
Logd 2.301
Compound Name [(6S,12R,18S,19S,22S)-10,13,14,22-tetrahydroxy-6,10,19-trimethyl-23-oxo-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,22.019,25]hexacosan-12-yl] (Z)-2-methylbut-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 573.33
Formal Charge 0.0
Monoisotopic Mass 573.33
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 573.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 1.0
Esol -4.6229074000000026
Inchi InChI=1S/C32H47NO8/c1-6-17(3)26(35)40-24-23-18(15-33-14-16(2)7-10-22(33)29(23,5)37)19-13-31-21(32(19,39)25(24)34)9-8-20-28(31,4)11-12-30(20,38)27(36)41-31/h6,16,18-25,34,37-39H,7-15H2,1-5H3/b17-6-/t16-,18?,19?,20-,21?,22?,23?,24+,25?,28-,29?,30-,31?,32?/m0/s1
Smiles C/C=C(/C)\C(=O)O[C@@H]1C2C(CN3C[C@H](CCC3C2(C)O)C)C4CC56C(C4(C1O)O)CC[C@H]7[C@@]5(CC[C@]7(C(=O)O6)O)C
Nring 7.0
Defined Bond Stereocenter Count 1.0

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