naphthomycin o
AlkaPlorer ID: AK519911
Synonym: None
IUPAC Name: 7,13,17,23-tetrahydroxy-6,10,12,14,20,24,30-heptamethyl-34-thia-32-azatetracyclo[28.3.1.14,33.03,8]pentatriaconta-1(33),3,5,7,10,15,19,25,28-nonaene-2,9,21,27,31,35-hexone
Structure
SMILES: CC1=CCC(O)C=CC(C)C(O)C(C)C=C(C)C(=O)C2=C3C(=O)C4=C(NC(=O)C(C)(C=CC(=O)C=CC(C)C(O)CC1=O)S4)C(=O)C3=CC(C)=C2O
InChI: InChI=1S/C40H45NO10S/c1-19-8-11-25(42)13-10-21(3)33(46)22(4)16-23(5)34(47)31-30-27(17-24(6)35(31)48)36(49)32-38(37(30)50)52-40(7,39(51)41-32)15-14-26(43)12-9-20(2)29(45)18-28(19)44/h8-10,12-17,20-22,25,29,33,42,45-46,48H,11,18H2,1-7H3,(H,41,51)
InChIKey: SCJFFZAHMFLMSW-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 731.8640000000003
TPSA？: 195.36999999999995
MolLogP？: 4.579820000000006
Number of H-Donors: 5
Number of H-Acceptors: 11
RingCount: 4
Activities Information
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