UNPD84533
AlkaPlorer ID: AK318368
Synonym: None
IUPAC Name: None
Structure
SMILES: C/C=C1\C(=O)O[C@H]2CC[N@+]3(C)CC=C(OCC(=O)[C@@](C)(OC(C)=O)[C@@H](C)[C@@H]1OC(C)=O)[C@H]2O3
InChI: InChI=1S/C23H32NO9/c1-7-16-20(30-14(3)25)13(2)23(5,32-15(4)26)19(27)12-29-17-8-10-24(6)11-9-18(21(17)33-24)31-22(16)28/h7-8,13,18,20-21H,9-12H2,1-6H3/q+1/b16-7-/t13-,18-,20-,21+,23-,24-/m0/s1
InChIKey: JYCIHINDEPKHOH-CKNKCFPQSA-N
Source
Properties Information
Molecule Weight: 466.5070000000002
TPSA?: 114.43000000000002
MolLogP?: 1.3814000000000002
Number of H-Donors: 0
Number of H-Acceptors: 9
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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