6,7-Dihydroxy-8-drimene-11,12-lactam; (6β,7α)-form, 3β-Acetoxy, N-[2-(4-hydroxyphenyl)ethyl], 7-Me ether, 6-Ac 

AlkaPlorer ID: AK296193

Synonym: None

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C28H37NO7/c1-16(30)35-21-11-13-28(5)22-20(23(34-6)24(36-17(2)31)25(28)27(21,3)4)15-29(26(22)33)14-12-18-7-9-19(32)10-8-18/h7-10,21,23-25,32H,11-15H2,1-6H3

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InChIKey: DXZMDWSLHNREFD-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 499.6040000000004

TPSA: 102.37

MolLogP: 3.408000000000002

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information