4,9,12,13,20-Pentahydroxy-1,6-tigliadien-3-one; (4β,9α,12β,13α)-form, 12-O-(2R-Dimethylamino-3-methylbutanoyl), 13-Ac 

AlkaPlorer ID: AK309722

Synonym: None

IUPAC Name: [13-acetyloxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(dimethylamino)-3-methylbutanoate

Structure

SMILES: CC(=O)OC12C(OC(=O)C(C(C)C)N(C)C)C(C)C3(O)C(C=C(CO)CC4(O)C(=O)C(C)=CC43)C1C2(C)C

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InChI: InChI=1S/C29H43NO8/c1-14(2)21(30(8)9)25(34)37-24-16(4)28(36)19(22-26(6,7)29(22,24)38-17(5)32)11-18(13-31)12-27(35)20(28)10-15(3)23(27)33/h10-11,14,16,19-22,24,31,35-36H,12-13H2,1-9H3

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InChIKey: NNQZZZKSYAIGAN-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 533.6620000000003

TPSA: 133.60000000000002

MolLogP: 1.6379999999999997

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information