(1S,2R,3R,4S,5S,7R,8S,9R,10R,11S,12S,14R,15R)-2,7,12-tris(acetyloxy)-5,9,12-trimethyl-16-oxo-4-(propanoyloxy)-15-(pyridine-3-carbonyloxy)-18-oxapentacyclo[7.7.2.0¹,¹⁰.0³,⁷.0¹¹,¹⁴]octadecan-8-yl pyridine-3-carboxylate

AlkaPlorer ID: AK471713

Synonym: None

IUPAC Name: [2,7,12-triacetyloxy-5,9,12-trimethyl-16-oxo-4-propanoyloxy-8-(pyridine-3-carbonyloxy)-18-oxapentacyclo[7.7.2.01,10.03,7.011,14]octadecan-15-yl] pyridine-3-carboxylate

Structure

SMILES: CCC(=O)OC1C(C)CC2(OC(C)=O)C1C(OC(C)=O)C13COC(C)(C2OC(=O)C2=CC=CN=C2)C1C1C(CC1(C)OC(C)=O)C(OC(=O)C1=CC=CN=C1)C3=O

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InChI: InChI=1S/C41H46N2O14/c1-8-27(47)53-30-20(2)15-41(57-23(5)46)29(30)34(52-21(3)44)40-19-51-39(7,37(41)55-36(50)25-12-10-14-43-18-25)32(40)28-26(16-38(28,6)56-22(4)45)31(33(40)48)54-35(49)24-11-9-13-42-17-24/h9-14,17-18,20,26,28-32,34,37H,8,15-16,19H2,1-7H3

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InChIKey: NTWZUXZIGQWFLP-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 790.8190000000001

TPSA: 209.88

MolLogP: 3.3847000000000014

Number of H-Donors: 0

Number of H-Acceptors: 16

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information