UNPD96132

AlkaPlorer ID: AK376895

Synonym: None

IUPAC Name: [(2S,3S,4R,5R)-2-[(2E,4E,6E)-deca-2,4,6-trien-2-yl]-4-methoxy-5-methyloxan-3-yl] 2-aminoacetate

Structure

SMILES: CCC/C=C/C=C/C=C(\C)[C@@H]1OC[C@@H](C)[C@@H](OC)[C@@H]1OC(=O)CN

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InChI: InChI=1S/C19H31NO4/c1-5-6-7-8-9-10-11-14(2)18-19(24-16(21)12-20)17(22-4)15(3)13-23-18/h7-11,15,17-19H,5-6,12-13,20H2,1-4H3/b8-7+,10-9+,14-11+/t15-,17-,18+,19+/m1/s1

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InChIKey: FIFAQBUMNRZWOQ-YIXVSHAOSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium restrictum Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 337.4600000000001

TPSA: 70.78

MolLogP: 2.7656

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information