Cytochalasin A
AlkaPlorer ID: AK045489
Synonym: '', 'Cytochalasin A'
IUPAC Name: (1S,4E,10R,12E,14S,15S,17S,18S,19S)-19-benzyl-15-hydroxy-10,17-dimethyl-16-methylidene-2-oxa-20-azatricyclo[12.7.0.01,18]henicosa-4,12-diene-3,6,21-trione
Structure
SMILES: C=C1[C@@H](C)[C@H]2[C@H](CC3=CC=CC=C3)NC(=O)[C@]23OC(=O)/C=C/C(=O)CCC[C@@H](C)C/C=C/[C@H]3[C@@H]1O
InChI: InChI=1S/C29H35NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14-16,18-19,23-24,26-27,33H,3,7,9-10,13,17H2,1-2H3,(H,30,34)/b14-8+,16-15+/t18-,19-,23+,24+,26+,27-,29-/m1/s1
InChIKey: ZMAODHOXRBLOQO-TZVKRXPSSA-N
Reference
Isolation of Cytochalasins A and B from Ascochyta heteromorpha
PubChem CID: 5458383
CAS: 11041-99-9
LOTUS: LTS0034598
SuperNatural Ⅲ: SN0474054-08
NPASS: NPC75011
Source
Properties Information
Molecule Weight: 477.6010000000003
TPSA?: 92.7
MolLogP?: 3.700300000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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