Molecule

Fromiamycalin

AlkaPlorer ID: AK298663

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC1C=CCCC2(CC3CCC4C(C(=O)OCCCCCCCCCCCCCCCC5=NCCCN5CC(O)CCN)C5(CCCC(C)O5)NC(=N2)N34)O1

InChI: InChI=1S/C45H78N6O5/c1-3-38-22-16-17-27-44(56-38)33-36-24-25-39-41(45(28-19-21-35(2)55-45)49-43(48-44)51(36)39)42(53)54-32-18-14-12-10-8-6-4-5-7-9-11-13-15-23-40-47-30-20-31-50(40)34-37(52)26-29-46/h16,22,35-39,41,52H,3-15,17-21,23-34,46H2,1-2H3,(H,48,49)

InChIKey: YHYVJJARSAEFQL-UHFFFAOYSA-N

Reference

Ptilomycalin A, crambescidin 800 and related new highly cytotoxic guanidine alkaloids from the starfishes Fromia monilis and Celerina heffernani

PubChem CID: 78298111

LOTUS: LTS0038604

COCONUT: CNP0242251.3

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Fromia monilis	Fromia	Ophidiasteridae	Valvatida	Asteroidea	Echinodermata	Metazoa	Eukaryota

Properties Information

Molecule Weight: 783.1560000000001

TPSA？: 134.23999999999998

MolLogP？: 7.743800000000009

Number of H-Donors: 3

Number of H-Acceptors: 11

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi