Veraguamide C
AlkaPlorer ID: AK325104
Synonym: None
IUPAC Name: None
Structure
SMILES: C#CCCC[C@@H]1OC(=O)[C@@H](C(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)OC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)N=C(O)[C@H]1C
InChI: InChI=1S/C37H60N4O8/c1-13-15-16-19-27-25(10)32(42)38-28(21(3)4)34(44)40(12)30(23(7)8)37(47)49-31(24(9)14-2)35(45)41-20-17-18-26(41)33(43)39(11)29(22(5)6)36(46)48-27/h1,21-31H,14-20H2,2-12H3,(H,38,42)/t24-,25-,26+,27-,28-,29+,30-,31-/m0/s1
InChIKey: DOTFUBBQWCBCSH-YNWRPFPTSA-N
Reference
NPASS: NPC54575
Source
Properties Information
Molecule Weight: 688.9070000000003
TPSA？: 146.12
MolLogP？: 4.247400000000004
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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