Molecule

Veraguamide B; Debromo, 35,35,36,36-tetrahydro

AlkaPlorer ID: AK317457

Synonym: Veraguamide J

IUPAC Name: 7,12,17-trimethyl-13-pentyl-3,6,9,16-tetra(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone

Structure

SMILES: CCCCCC1OC(=O)C(C(C)C)N(C)C(=O)C2CCCN2C(=O)C(C(C)C)OC(=O)C(C(C)C)N(C)C(=O)C(C(C)C)N=C(O)C1C

InChI: InChI=1S/C36H62N4O8/c1-13-14-15-18-26-24(10)31(41)37-27(20(2)3)33(43)39(12)29(22(6)7)36(46)48-30(23(8)9)34(44)40-19-16-17-25(40)32(42)38(11)28(21(4)5)35(45)47-26/h20-30H,13-19H2,1-12H3,(H,37,41)

InChIKey: VJYQPLSJYQMFHT-UHFFFAOYSA-N

Reference

Cytotoxic Veraguamides, Alkynyl Bromide-Containing Cyclic Depsipeptides from the Marine Cyanobacterium cf. <i>Oscillatoria margaritifera</i>

PubChem CID: 53355788

LOTUS: LTS0197626

COCONUT: CNP0258841.3

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NPAtlas: NPA017953

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Margaritifera	Margaritiferidae	Unionida	Bivalvia	Mollusca	Metazoa	Eukaryota

Properties Information

Molecule Weight: 678.9120000000003

TPSA？: 146.12

MolLogP？: 4.634100000000005

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi