HPG 1

AlkaPlorer ID: AK300669

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(=O)NC1C(OC2CCC(NC(=O)CO)C(C(O)C(CO)OC3OC(C)C(O)C(O)C3O)O2)CC(OCC2OC(OCC(NC(=O)C(C)O)C(O)C(C)O)C(O)C(O)C2O)OC1C(O)C(O)CO

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InChI: InChI=1S/C40H71N3O26/c1-13(47)27(52)18(43-38(61)14(2)48)11-63-39-34(59)33(58)30(55)22(67-39)12-62-25-7-20(26(41-16(4)49)37(69-25)29(54)19(50)8-44)65-24-6-5-17(42-23(51)10-46)36(68-24)31(56)21(9-45)66-40-35(60)32(57)28(53)15(3)64-40/h13-15,17-22,24-37,39-40,44-48,50,52-60H,5-12H2,1-4H3,(H,41,49)(H,42,51)(H,43,61)

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InChIKey: YFHWNONZYSAVCQ-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 1010.0030000000006

TPSA: 464.5900000000001

MolLogP: -10.298400000000033

Number of H-Donors: 18

Number of H-Acceptors: 26

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information