None

AlkaPlorer ID: AK323062

Synonym: None

IUPAC Name: [(1S,2R,3S,4S,5S,7S,9S,13S,14R,15R,16S,17R)-2,3,4,7-tetrahydroxy-9,11-dimethyl-15-[(E)-2-methylbut-2-enoyl]oxy-19-methylidene-11-azahexacyclo[12.3.2.01,13.04,9.05,12.05,17]nonadecan-16-yl] benzoate

Structure

SMILES: C=C1C[C@@]23[C@H]4[C@H](OC(=O)C5=CC=CC=C5)[C@H](OC(=O)/C(C)=C/C)[C@@H]1[C@@H]2C1N(C)C[C@]2(C)C[C@H](O)C[C@@]14[C@]2(O)[C@@H](O)[C@@H]3O

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InChI: InChI=1S/C33H41NO8/c1-6-16(2)28(38)41-22-20-17(3)12-31-21(20)25-32(24(31)23(22)42-29(39)18-10-8-7-9-11-18)14-19(35)13-30(4,15-34(25)5)33(32,40)27(37)26(31)36/h6-11,19-27,35-37,40H,3,12-15H2,1-2,4-5H3/b16-6+/t19-,20-,21+,22+,23+,24+,25?,26-,27-,30-,31-,32-,33-/m0/s1

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InChIKey: CFGYXSPHUAYMLS-CLFATUSBSA-N

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Reference

PubChem CID: 127025183

Source

Properties Information

Molecule Weight: 579.6900000000005

TPSA: 136.76000000000002

MolLogP: 1.84

Number of H-Donors: 4

Number of H-Acceptors: 9

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information