(1S,20S)-20-methoxy-6,8-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁵,⁹]henicosa-2(10),3,5(9),17-tetraene

AlkaPlorer ID: AK055131

Synonym: None

IUPAC Name: None

Structure

SMILES: CO[C@H]1CC=C2CC[NH+]3CCCC4=C(C=CC5=C4OCO5)[C@]23C1

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InChI: InChI=1S/C19H23NO3/c1-21-14-5-4-13-8-10-20-9-2-3-15-16(19(13,20)11-14)6-7-17-18(15)23-12-22-17/h4,6-7,14H,2-3,5,8-12H2,1H3/p+1/t14-,19-/m0/s1

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InChIKey: INWABDLQHCTFEM-LIRRHRJNSA-O

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Reference

SuperNatural Ⅲ: SN0150561-02

NPASS: NPC195736

Properties Information

Molecule Weight: 314.4050000000001

TPSA: 32.13

MolLogP: 1.5805999999999998

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information