Bisnor-C-alkaloid H structure

Bisnor-C-alkaloid H

(2E)-2-[(9Z,25Z,38E)-38-ethylidene-8,14,24,30-tetrazaundecacyclo[25.5.2.211,14.11,26.110,17.02,7.013,17.018,23.030,33.08,35.024,36]octatriaconta-2,4,6,9,18,20,22,25-octaen-28-ylidene]ethanol

Also Known As: Bisnor-C-alkaloid H|4,4'-Didemethyk-8-deoxytoxiferine I|Toxiferine I, 4,4'-didemethyl-8-deoxy-

CAS: 67739-70-2
Molecular Formula C38H40N4O
Molecular Weight 568.3202 g/mol
LogP 5.1016
Topological Polar Surface Area 33.19 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 568.3202
Monoisotopic Mass 568.3202
Heavy Atoms 43
Complexity 1736.3656

Chemical Identifiers

CAS Number 67739-70-2
SMILES C/C=C\1/CN2CCC34C2CC1/C/5=C/N6C7/C(=C\N(C53)C8=CC=CC=C48)/C\9CC1C7(CCN1C/C9=C/CO)C1=CC=CC=C16

Product Overview

Bisnor-C-alkaloid H (CAS 67739-70-2), with molecular formula C38H40N4O and molecular weight 568.3202 g/mol. IUPAC: (2E)-2-[(9Z,25Z,38E)-38-ethylidene-8,14,24,30-tetrazaundecacyclo[25.5.2.211,14.11,26.110,17.02,7.013,17.018,23.030,33.08,35.024,36]octatriaconta-2,4,6,9,18,20,22,25-octaen-28-ylidene]ethanol.

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