Molecule

(2S,3S,6S)-N-cyclohexyl-3-hydroxy-6-[2-(morpholin-4-yl)ethyl]oxane-2-carboxamide

AlkaPlorer ID: AK255186

Synonym: None

IUPAC Name: (2S,3S,6S)-N-cyclohexyl-3-hydroxy-6-(2-morpholin-4-ylethyl)oxane-2-carboxamide

Structure

SMILES: O=C(NC1CCCCC1)[C@H]1O[C@H](CCN2CCOCC2)CC[C@@H]1O

InChI: InChI=1S/C18H32N2O4/c21-16-7-6-15(8-9-20-10-12-23-13-11-20)24-17(16)18(22)19-14-4-2-1-3-5-14/h14-17,21H,1-13H2,(H,19,22)/t15-,16-,17-/m0/s1

InChIKey: GYZQVEOHAZULKW-ULQDDVLXSA-N

Reference

Ophiobolins from the Mangrove Fungus Aspergillus ustus

Ophiobolin-Type Sesterterpenoids from the Mangrove Endophytic Fungus Aspergillus sp. ZJ-68

Ophiobolin Sesterterpenoids and Farnesylated Phthalide Derivatives from the Deep Sea Cold-Seep-Derived Fungus Aspergillus insuetus SD-512

PubChem CID: 38025776

SuperNatural Ⅲ: SN0119119-01

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 340.46400000000017

TPSA？: 71.03

MolLogP？: 1.0661

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi