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

AlkaPlorer ID: AK296192

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(=O)OC1C(O)C2=C(C(=O)N(CCC3=CC=C(O)C=C3)C2)C2(C)CCC(OC(C)=O)C(C)(C)C12

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InChI: InChI=1S/C27H35NO7/c1-15(29)34-20-10-12-27(5)21-19(22(32)23(35-16(2)30)24(27)26(20,3)4)14-28(25(21)33)13-11-17-6-8-18(31)9-7-17/h6-9,20,22-24,31-32H,10-14H2,1-5H3

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InChIKey: XWALJLILVGPUJR-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 485.57700000000034

TPSA: 113.37

MolLogP: 2.7539000000000007

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information