Veraguamide L
AlkaPlorer ID: AK324947
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(C)C
InChI: InChI=1S/C38H63BrN4O9/c1-13-51-37(49)30(23(4)5)41(11)34(46)27-18-17-21-43(27)36(48)32(25(8)9)52-38(50)31(24(6)7)42(12)35(47)29(22(2)3)40-33(45)26(10)28(44)19-15-14-16-20-39/h22-32,44H,13-15,17-19,21H2,1-12H3,(H,40,45)/t26-,27+,28-,29-,30+,31+,32-/m1/s1
InChIKey: XFJWITCKHVUBEG-IWLBGJCDSA-N
Reference
NPASS: NPC4906
Source
Properties Information
Molecule Weight: 799.8449999999999
TPSA？: 166.35
MolLogP？: 4.5785000000000045
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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