Molecule

(5Z)-Fusarin C

AlkaPlorer ID: AK020120

Synonym: None

IUPAC Name: methyl (2E,3E,5Z,7E,9E)-2-ethylidene-11-[(1R,4S,5R)-4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-1-yl]-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate

Structure

SMILES: C/C=C(\C=C(C)\C=C(C)/C=C/C=C(\C)C(=O)[C@]12O[C@H]1[C@@](O)(CCO)N=C2O)C(=O)OC

InChI: InChI=1S/C23H29NO7/c1-6-17(19(27)30-5)13-15(3)12-14(2)8-7-9-16(4)18(26)23-20(31-23)22(29,10-11-25)24-21(23)28/h6-9,12-13,20,25,29H,10-11H2,1-5H3,(H,24,28)/b8-7+,14-12-,15-13+,16-9+,17-6+/t20-,22-,23-/m0/s1

InChIKey: FZFYFSUIOSWLHW-QNLBBLRESA-N

Reference

Fusarin C, (7Z)-Fusarin C and (5Z)-Fusarin C; Inhibitors of Dihydroxynaphthalene-melanin Biosynthesis from Nectria coccinea (Cylindrocarpon sp.).

PubChem CID: 10836440

LOTUS: LTS0268721

SuperNatural Ⅲ: SN0099514-11

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NPAtlas: NPA015793

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Nectria	Oreasteridae	Valvatida	Asteroidea	Echinodermata	Metazoa	Eukaryota

Properties Information

Molecule Weight: 431.4850000000002

TPSA？: 128.95

MolLogP？: 2.2486

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi