None
AlkaPlorer ID: AK577134
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(O)CN=C1C(=O)C2CC(O)C(O)CC23CC(C2=C[NH+]=C(N)C=C2)C=CC2CC4(CCO)C(C(C)(O)C(O)C5OCC(C)C5C)CCC4(O)C1C23
InChI: InChI=1S/C40H59N3O9/c1-20-19-52-35(22(20)3)36(49)37(4,50)29-9-10-40(51)32-31-24(15-39(29,40)11-12-44)6-5-23(25-7-8-30(41)42-18-25)14-38(31)16-28(47)27(46)13-26(38)34(48)33(32)43-17-21(2)45/h5-8,18,20-24,26-29,31-32,35-36,44-47,49-51H,9-17,19H2,1-4H3,(H2,41,42)/p+1
InChIKey: LPEPIUAMUHSSJD-UHFFFAOYSA-O
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 726.9320000000001
TPSA？: 220.42999999999995
MolLogP？: 1.194200000000002
Number of H-Donors: 8
Number of H-Acceptors: 11
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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