29-(1,2,3,4,5-Pentahydroxypentyl)-29-hopanol; (22S,29R,31R,32R,33S,34S)-form, 35-O-[2-Deoxy-2-[(15-cyclohexylpentadecanoyl)amino]-β-D-mannopyranoside] 

AlkaPlorer ID: AK309713

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(C(O)C(O)C(O)C(O)C(O)COC1OC(CO)C(O)C(O)C1NC(=O)CCCCCCCCCCCCCCC1CCCCC1)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC21C

copy

InChI: InChI=1S/C62H111NO11/c1-40(42-30-35-59(4)43(42)31-36-61(6)47(59)28-29-48-60(5)34-23-33-58(2,3)46(60)32-37-62(48,61)7)51(67)55(71)56(72)52(68)44(65)39-73-57-50(54(70)53(69)45(38-64)74-57)63-49(66)27-22-17-15-13-11-9-8-10-12-14-16-19-24-41-25-20-18-21-26-41/h40-48,50-57,64-65,67-72H,8-39H2,1-7H3,(H,63,66)

copy

InChIKey: BDXGUGMVHQHSNH-UHFFFAOYSA-N

copy

Reference

CAS: 1344738-93-7

Source

Properties Information

Molecule Weight: 1046.5659999999984

TPSA: 209.4

MolLogP: 9.900599999999995

Number of H-Donors: 9

Number of H-Acceptors: 11

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information