29-(1,2,3,4,5-Pentahydroxypentyl)-29-hopanol; (22S,29R,31R,32R,33S,34S)-form, 35-O-[2-Deoxy-2-[(11-cyclohexylundecanoyl)amino]-β-D-mannopyranoside] 

AlkaPlorer ID: AK309715

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)CCCCCCCCCCC1CCCCC1)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC21C

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InChI: InChI=1S/C58H103NO11/c1-36(38-26-31-55(4)39(38)27-32-57(6)43(55)24-25-44-56(5)30-19-29-54(2,3)42(56)28-33-58(44,57)7)47(63)51(67)52(68)48(64)40(61)35-69-53-46(50(66)49(65)41(34-60)70-53)59-45(62)23-18-13-11-9-8-10-12-15-20-37-21-16-14-17-22-37/h36-44,46-53,60-61,63-68H,8-35H2,1-7H3,(H,59,62)

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InChIKey: ZDTWEVFIRWDWLB-UHFFFAOYSA-N

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Reference

CAS: 1344738-91-5

Source

Properties Information

Molecule Weight: 990.4579999999988

TPSA: 209.4

MolLogP: 8.340200000000006

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