Pithomycolide
AlkaPlorer ID: AK046665
Synonym: None
IUPAC Name: (3S,6S,9S,13S,17S)-3,6,7-trimethyl-13,17-diphenyl-9-propan-2-yl-1,10,14-trioxa-4,7-diazacycloheptadecane-2,5,8,11,15-pentone
Structure
SMILES: CC(C)[C@@H]1OC(=O)C[C@@H](C2=CC=CC=C2)OC(=O)C[C@@H](C2=CC=CC=C2)OC(=O)[C@H](C)N=C(O)[C@H](C)N(C)C1=O
InChI: InChI=1S/C30H36N2O8/c1-18(2)27-29(36)32(5)20(4)28(35)31-19(3)30(37)39-24(22-14-10-7-11-15-22)17-25(33)38-23(16-26(34)40-27)21-12-8-6-9-13-21/h6-15,18-20,23-24,27H,16-17H2,1-5H3,(H,31,35)/t19-,20-,23-,24-,27-/m0/s1
InChIKey: PRZLSSSUPGEMFV-BBASFHMESA-N
Reference
A new depsipeptide from <i>Pithomyces</i><i>chartarum</i>
PubChem CID: 10875337
LOTUS: LTS0226616
SuperNatural Ⅲ: SN0293621-01
NPASS: NPC71041
Source
Properties Information
Molecule Weight: 552.6240000000003
TPSA?: 131.8
MolLogP?: 4.108900000000003
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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