(1R,3R,4R,6R,8R,10R,12R,13R,14S,15S)-1,10,12,14-tetrakis(acetyloxy)-3,7,7,15-tetramethyl-11-methylidene-2-oxo-5-oxatricyclo[11.3.0.0⁴,⁶]hexadecan-8-yl pyridine-3-carboxylate

AlkaPlorer ID: AK189219

Synonym: None

IUPAC Name: [(1R,3R,4R,6R,8R,10R,12R,13R,14S,15S)-1,10,12,14-tetraacetyloxy-3,7,7,15-tetramethyl-11-methylidene-2-oxo-5-oxatricyclo[11.3.0.04,6]hexadecan-8-yl] pyridine-3-carboxylate

Structure

SMILES: C=C1[C@H](OC(C)=O)C[C@@H](OC(=O)C2=CC=CN=C2)C(C)(C)[C@H]2O[C@@H]2[C@@H](C)C(=O)[C@@]2(OC(C)=O)C[C@H](C)[C@H](OC(C)=O)[C@@H]2[C@H]1OC(C)=O

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InChI: InChI=1S/C34H43NO12/c1-16-14-34(47-22(7)39)26(27(16)43-20(5)37)28(44-21(6)38)17(2)24(42-19(4)36)13-25(45-32(41)23-11-10-12-35-15-23)33(8,9)31-29(46-31)18(3)30(34)40/h10-12,15-16,18,24-29,31H,2,13-14H2,1,3-9H3/t16-,18+,24+,25+,26+,27-,28-,29+,31-,34+/m0/s1

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InChIKey: YAQJUDMDTLVWQD-QEIDTUIESA-N

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Source

Properties Information

Molecule Weight: 657.7130000000004

TPSA: 173.98999999999998

MolLogP: 3.318700000000001

Number of H-Donors: 0

Number of H-Acceptors: 13

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information