Veraguamide K
AlkaPlorer ID: AK322392
Synonym: None
IUPAC Name: None
Structure
SMILES: CCOC(=O)[C@H](C(C)C)N(C)C(=O)[C@H]1CCCN1C(=O)[C@H](OC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](N=C(O)[C@H](C)[C@H](O)CCCC#CBr)C(C)C)[C@H](C)CC
InChI: InChI=1S/C39H65BrN4O9/c1-13-26(9)33(37(49)44-22-18-19-28(44)35(47)42(11)31(24(5)6)38(50)52-14-2)53-39(51)32(25(7)8)43(12)36(48)30(23(3)4)41-34(46)27(10)29(45)20-16-15-17-21-40/h23-33,45H,13-16,18-20,22H2,1-12H3,(H,41,46)/t26-,27-,28-,29-,30-,31+,32+,33-/m1/s1
InChIKey: LUHSXKWLOOLDHE-JOVLXUHASA-N
Reference
NPASS: NPC47509
Source
Properties Information
Molecule Weight: 813.8719999999998
TPSA？: 166.35
MolLogP？: 4.968600000000005
Number of H-Donors: 2
Number of H-Acceptors: 9
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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