Tamulamide B

AlkaPlorer ID: AK314913

Synonym: None

IUPAC Name: N-[[9-hydroxy-14-methyl-26-(5-oxopenta-1,3-dienyl)-2,6,11,15,20,25,30-heptaoxaheptacyclo[17.13.0.03,16.05,14.07,12.021,31.024,29]dotriaconta-17,22,27-trien-10-yl]methyl]acetamide

Structure

SMILES: CC(O)=NCC1OC2CC3(C)OC4C=CC5OC6C=CC7OC(C=CC=CC=O)C=CC7OC6CC5OC4CC3OC2CC1O

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InChI: InChI=1S/C34H43NO10/c1-19(37)35-18-32-21(38)14-27-31(43-32)17-34(2)33(44-27)16-30-26(45-34)12-11-25-29(42-30)15-28-24(40-25)10-9-22-23(41-28)8-7-20(39-22)6-4-3-5-13-36/h3-13,20-33,38H,14-18H2,1-2H3,(H,35,37)

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InChIKey: CPSGTWUSXJPPFV-UHFFFAOYSA-N

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Reference

PubChem CID: 75149863

COCONUT: CNP0181125.4

Properties Information

Molecule Weight: 625.7150000000001

TPSA: 134.50000000000003

MolLogP: 2.625900000000001

Number of H-Donors: 2

Number of H-Acceptors: 10

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information