Tjipanazole C1
AlkaPlorer ID: AK000026
Synonym: None
IUPAC Name: (2R,3R,4S,5S,6R)-2-(3-chloro-11H-indolo[2,3-a]carbazol-12-yl)-6-methyloxane-3,4,5-triol
Structure
SMILES: C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N2C3=C(C=C(C=C3)Cl)C4=C2C5=C(C=C4)C6=CC=CC=C6N5)O)O)O
InChI: InChI=1S/C24H21ClN2O4/c1-11-21(28)22(29)23(30)24(31-11)27-18-9-6-12(25)10-16(18)15-8-7-14-13-4-2-3-5-17(13)26-19(14)20(15)27/h2-11,21-24,26,28-30H,1H3/t11-,21-,22+,23-,24-/m1/s1
InChIKey: LBDPGQPRGMVQFN-ISBJQNSRSA-N
Reference
Tjipanazoles, new antifungal agents from the blue-green alga Tolypothrix tjipanasensis
PubChem CID: 146683634
Source
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Properties Information
Molecule Weight: 436.8950000000001
TPSA？: 90.64
MolLogP？: 4.082400000000006
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 6
Activities Information
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