(1R,2R,3R,4S,5S,7R,8S,9R,10R,11S,13S,15R,16R)-2,4,7,8,16-pentakis(acetyloxy)-5,9,12,12-tetramethyl-17-oxapentacyclo[7.6.2.0¹,¹⁰.0³,⁷.0¹¹,¹³]heptadecan-15-yl pyridine-3-carboxylate

AlkaPlorer ID: AK397532

Synonym: None

IUPAC Name: (2,4,7,8,16-pentaacetyloxy-5,9,12,12-tetramethyl-17-oxapentacyclo[7.6.2.01,10.03,7.011,13]heptadecan-15-yl) pyridine-3-carboxylate

Structure

SMILES: CC(=O)OC1C(C)CC2(OC(C)=O)C1C(OC(C)=O)C13C(OC(=O)C4=CC=CN=C4)CC4C(C1C(C)(OC3OC(C)=O)C2OC(C)=O)C4(C)C

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InChI: InChI=1S/C36H45NO13/c1-16-14-35(49-21(6)42)26(27(16)44-17(2)38)29(45-18(3)39)36-24(48-30(43)22-11-10-12-37-15-22)13-23-25(33(23,7)8)28(36)34(9,31(35)46-19(4)40)50-32(36)47-20(5)41/h10-12,15-16,23-29,31-32H,13-14H2,1-9H3

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InChIKey: HELDDHKCYSRHNP-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 699.7500000000001

TPSA: 179.92

MolLogP: 3.3302000000000005

Number of H-Donors: 0

Number of H-Acceptors: 14

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information