5-[1-(1-acetyl-3-hydroxy-5-methylpiperidin-2-yl)ethyl]-5-hydroxy-6,11-dimethyl-17-oxo-7-oxapentacyclo[8.8.0.0²,?.0?,?.0¹¹,¹?]octadecan-14-yl acetate

AlkaPlorer ID: AK373784

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(=O)O[C@H]1CC[C@@]2(C)[C@H](C1)C(=O)C[C@@H]1[C@@H]2C[C@@]23O[C@]2(C)[C@](O)([C@@H](C)[C@H]2[C@@H](O)C[C@H](C)CN2C(C)=O)CC[C@@H]13

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InChI: InChI=1S/C31H47NO7/c1-16-11-26(36)27(32(15-16)18(3)33)17(2)30(37)10-8-22-21-13-25(35)23-12-20(38-19(4)34)7-9-28(23,5)24(21)14-31(22)29(30,6)39-31/h16-17,20-24,26-27,36-37H,7-15H2,1-6H3/t16-,17-,20-,21-,22-,23+,24-,26-,27-,28-,29+,30+,31-/m0/s1

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InChIKey: FAVROMCJAISZSI-OEGLITBXSA-N

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Source

Properties Information

Molecule Weight: 545.7170000000002

TPSA: 116.67000000000002

MolLogP: 3.2561000000000018

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information