18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,?.0?,²?.0¹?,¹?]icosa-1,6,8(20),14(19),15,17-hexaen-16-ol

AlkaPlorer ID: AK319215

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC(O)=CC2=C1C1=C3OCOC3=CC3=C1[C@@H](C2)NCC3

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InChI: InChI=1S/C18H17NO4/c1-21-13-7-11(20)4-10-5-12-15-9(2-3-19-12)6-14-18(23-8-22-14)17(15)16(10)13/h4,6-7,12,19-20H,2-3,5,8H2,1H3/t12-/m1/s1

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InChIKey: NFBBMGBCDXVPKR-GFCCVEGCSA-N

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Reference

NPASS: NPC222239

Properties Information

Molecule Weight: 311.33700000000005

TPSA: 59.95

MolLogP: 2.5394000000000005

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information