None

AlkaPlorer ID: AK361314

Synonym: None

IUPAC Name: [(1S,2S,3aR,5S,5aR,6S,9R,9aS,10R,10aR)-1,5,9-triacetyloxy-10-butoxy-3a-hydroxy-2,5-dimethyl-4-oxo-6-prop-1-en-2-yl-1,2,3,5a,6,9,10,10a-octahydrobenzo[f]azulen-9a-yl]methyl pyridine-3-carboxylate

Structure

SMILES: C=C(C)[C@H]1C=C[C@@H](OC(C)=O)[C@@]2(COC(=O)C3=CC=CN=C3)[C@H](OCCCC)[C@H]3[C@@H](OC(C)=O)[C@@H](C)C[C@]3(O)C(=O)[C@@](C)(OC(C)=O)[C@H]12

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InChI: InChI=1S/C36H47NO11/c1-9-10-16-44-31-28-29(47-23(6)39)21(4)17-36(28,43)33(42)34(8,48-24(7)40)30-26(20(2)3)13-14-27(46-22(5)38)35(30,31)19-45-32(41)25-12-11-15-37-18-25/h11-15,18,21,26-31,43H,2,9-10,16-17,19H2,1,3-8H3/t21-,26+,27+,28+,29-,30-,31+,34-,35+,36+/m0/s1

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InChIKey: CYIQLJIACNNRGJ-YMKYPKGJSA-N

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Source

Properties Information

Molecule Weight: 669.7680000000003

TPSA: 164.62

MolLogP: 3.943400000000003

Number of H-Donors: 1

Number of H-Acceptors: 12

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information