Amphibine B

AlkaPlorer ID: AK287742

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)N1CCC2OC3=CC=C(C=CNC(=O)C(CC4=CC=CC=C4)NC(=O)C21)C=C3)N(C)C

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InChI: InChI=1S/C39H47N5O5/c1-5-26(2)34(43(3)4)37(46)42-32(25-29-14-10-7-11-15-29)39(48)44-23-21-33-35(44)38(47)41-31(24-28-12-8-6-9-13-28)36(45)40-22-20-27-16-18-30(49-33)19-17-27/h6-20,22,26,31-35H,5,21,23-25H2,1-4H3,(H,40,45)(H,41,47)(H,42,46)

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InChIKey: FTOBBAKKFLVFLH-UHFFFAOYSA-N

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Reference

CAS: 38541-74-1

Properties Information

Molecule Weight: 665.8350000000002

TPSA: 120.08

MolLogP: 3.566700000000001

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information