6,7-Dihydroxy-8-drimene-11,12-lactam; (6β,7α)-form, N-[2-(4-Hydroxyphenyl)ethyl], 7-Me ether, 6-Ac 

AlkaPlorer ID: AK296195

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1C2=C(C(=O)N(CCC3=CC=C(O)C=C3)C2)C2(C)CCCC(C)(C)C2C1OC(C)=O

copy

InChI: InChI=1S/C26H35NO5/c1-16(28)32-22-21(31-5)19-15-27(14-11-17-7-9-18(29)10-8-17)24(30)20(19)26(4)13-6-12-25(2,3)23(22)26/h7-10,21-23,29H,6,11-15H2,1-5H3

copy

InChIKey: YONIUNRQFTXZCN-UHFFFAOYSA-N

copy

Reference

Source

Properties Information

Molecule Weight: 441.5680000000003

TPSA: 76.07

MolLogP: 3.866400000000003

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information