Tamulamide A

AlkaPlorer ID: AK314912

Synonym: None

IUPAC Name: N-[[9-hydroxy-3,14-dimethyl-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=CC7OC6CC5OC4(C)CC3OC2CC1O

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InChI: InChI=1S/C35H45NO10/c1-20(38)36-19-31-22(39)15-27-30(43-31)17-34(2)33(44-27)18-35(3)32(46-34)13-12-26-29(45-35)16-28-25(41-26)11-10-23-24(42-28)9-8-21(40-23)7-5-4-6-14-37/h4-14,21-33,39H,15-19H2,1-3H3,(H,36,38)

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InChIKey: QBNANTHTVCSSKS-UHFFFAOYSA-N

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Reference

PubChem CID: 75149862

COCONUT: CNP0127755.4

Properties Information

Molecule Weight: 639.7420000000001

TPSA: 131.01000000000002

MolLogP: 2.175700000000002

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