Cytochalasin T
AlkaPlorer ID: AK119003
Synonym: ''
IUPAC Name: (1R,4E,6R,10R,12E,14S,17S,18S,19S)-19-benzyl-6-hydroxy-10,16,17-trimethyl-2-oxa-20-azatricyclo[12.7.0.01,18]henicosa-4,12,15-triene-3,21-dione
Structure
SMILES: CC1=C[C@@H]2/C=C/C[C@H](C)CCC[C@@H](O)/C=C/C(=O)O[C@]23C(O)=N[C@@H](CC2=CC=CC=C2)[C@@H]3[C@@H]1C
InChI: InChI=1S/C29H37NO4/c1-19-9-7-13-23-17-20(2)21(3)27-25(18-22-11-5-4-6-12-22)30-28(33)29(23,27)34-26(32)16-15-24(31)14-8-10-19/h4-7,11-13,15-17,19,21,23-25,27,31H,8-10,14,18H2,1-3H3,(H,30,33)/b13-7+,16-15+/t19-,21+,23-,24+,25-,27-,29+/m0/s1
InChIKey: ILLALIWIXIHHKP-YKNYXAGUSA-N
Reference
Putaminoxins D and E from phoma putaminum
PubChem CID: 51340743
LOTUS: LTS0003516
SuperNatural Ⅲ: SN0148747-07
NPASS: NPC73216
Source
Properties Information
Molecule Weight: 463.61800000000017
TPSA?: 79.12
MolLogP?: 5.361600000000005
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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