Cytochalasin O; 18-Epimer, 17-deoxo, O-de-Ac
AlkaPlorer ID: AK294186
Synonym: Cytochalasin Rpho, Cytochalasin R
IUPAC Name: 16-benzyl-2,5,12,13-tetrahydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-18-one
Structure
SMILES: CC1CC=CC2C(O)C(C)(O)C(C)C3C(CC4=CC=CC=C4)N=C(O)C23C(O)C=CC(C)(O)C1
InChI: InChI=1S/C28H39NO5/c1-17-9-8-12-20-24(31)27(4,34)18(2)23-21(15-19-10-6-5-7-11-19)29-25(32)28(20,23)22(30)13-14-26(3,33)16-17/h5-8,10-14,17-18,20-24,30-31,33-34H,9,15-16H2,1-4H3,(H,29,32)
InChIKey: KPQRGEZMOJERCR-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 469.6220000000002
TPSA？: 113.51
MolLogP？: 3.2024000000000017
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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