29-(1,2,3,4,5-Pentahydroxypentyl)-29-hopanol; (22S,29R,31R,32R,33S,34S)-form, 35-O-[2-Deoxy-2-[(13-cyclohexylnonanoyl)amino]-β-D-mannopyranoside] 

AlkaPlorer ID: AK309712

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)CCCCCCCCCCCCC1CCCCC1)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC21C

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InChI: InChI=1S/C60H107NO11/c1-38(40-28-33-57(4)41(40)29-34-59(6)45(57)26-27-46-58(5)32-21-31-56(2,3)44(58)30-35-60(46,59)7)49(65)53(69)54(70)50(66)42(63)37-71-55-48(52(68)51(67)43(36-62)72-55)61-47(64)25-20-15-13-11-9-8-10-12-14-17-22-39-23-18-16-19-24-39/h38-46,48-55,62-63,65-70H,8-37H2,1-7H3,(H,61,64)

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InChIKey: PKEHEAPFLURYGU-UHFFFAOYSA-N

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Reference

CAS: 1344738-92-6

Source

Properties Information

Molecule Weight: 1018.5119999999988

TPSA: 209.4

MolLogP: 9.120400000000002

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