(1R,4S,5R,6R,7R)-4-ethyl-5,7-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
AlkaPlorer ID: AK319635
Synonym: None
IUPAC Name: None
Structure
SMILES: CC[C@@H]1C(=O)O[C@@H]2CCN(C)CC=C(COC(=O)[C@](C)(O)[C@H](C)[C@H]1O)C2=O
InChI: InChI=1S/C19H29NO7/c1-5-13-15(21)11(2)19(3,25)18(24)26-10-12-6-8-20(4)9-7-14(16(12)22)27-17(13)23/h6,11,13-15,21,25H,5,7-10H2,1-4H3/t11-,13+,14-,15-,19-/m1/s1
InChIKey: GUCAZZVOPNEPFJ-AQQJZDITSA-N
Reference
Source
Properties Information
Molecule Weight: 383.4410000000001
TPSA？: 113.37
MolLogP？: 0.0602000000000005
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 2
Activities Information
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