29-(1,2,3,4,5-Pentahydroxypentyl)-29-hopanol; (22S,29R,31R,32R,33S,34S)-form, 35-O-[2-Deoxy-2-[(23-cyclohexyltricosanoyl)amino]-β-D-mannopyranoside] 

AlkaPlorer ID: AK309714

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)CCCCCCCCCCCCCCCCCCCCCCC1CCCCC1)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC21C

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InChI: InChI=1S/C70H127NO11/c1-48(50-38-43-67(4)51(50)39-44-69(6)55(67)36-37-56-68(5)42-31-41-66(2,3)54(68)40-45-70(56,69)7)59(75)63(79)64(80)60(76)52(73)47-81-65-58(62(78)61(77)53(46-72)82-65)71-57(74)35-30-25-23-21-19-17-15-13-11-9-8-10-12-14-16-18-20-22-24-27-32-49-33-28-26-29-34-49/h48-56,58-65,72-73,75-80H,8-47H2,1-7H3,(H,71,74)

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InChIKey: CYFQULMEIQOITR-UHFFFAOYSA-N

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Reference

CAS: 1344738-97-1

Source

Properties Information

Molecule Weight: 1158.781999999998

TPSA: 209.4

MolLogP: 13.02139999999998

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