(1S,2R,3R,4S,5S,6S,8R,9R,10R,13R,16S,17R,18S)-11-ethyl-4,8,16-trihydroxy-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-yl acetate

AlkaPlorer ID: AK203973

Synonym: None

IUPAC Name: [(1S,2R,3R,4S,5S,6S,8R,9R,10R,13R,16S,17R,18S)-11-ethyl-4,8,16-trihydroxy-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-18-yl] acetate

Structure

SMILES: CCN1C[C@]2(C)CC[C@H](O)[C@@]34[C@@H]5C[C@H]6[C@H](O)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@H]([C@@H](OC(C)=O)[C@H]23)[C@@H]14

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InChI: InChI=1S/C24H37NO6/c1-5-25-10-22(3)7-6-15(27)24-13-8-12-14(30-4)9-23(29,16(13)18(12)28)17(21(24)25)19(20(22)24)31-11(2)26/h12-21,27-29H,5-10H2,1-4H3/t12-,13-,14+,15+,16-,17+,18+,19-,20-,21-,22+,23-,24+/m1/s1

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InChIKey: GXTJODKPOCPQKO-YXQJRNGSSA-N

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Source

Properties Information

Molecule Weight: 435.5610000000002

TPSA: 99.46

MolLogP: 0.7922000000000002

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information