29-(1,2,3,4,5-Pentahydroxypentyl)-29-hopanol; (22S,29R,31R,32R,33S,34S)-form, 35-O-[2-Deoxy-2-[(21-cyclohexylheneicosanoyl)amino]-β-D-mannopyranoside] 

AlkaPlorer ID: AK309708

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)CCCCCCCCCCCCCCCCCCCCC1CCCCC1)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC21C

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InChI: InChI=1S/C68H123NO11/c1-46(48-36-41-65(4)49(48)37-42-67(6)53(65)34-35-54-66(5)40-29-39-64(2,3)52(66)38-43-68(54,67)7)57(73)61(77)62(78)58(74)50(71)45-79-63-56(60(76)59(75)51(44-70)80-63)69-55(72)33-28-23-21-19-17-15-13-11-9-8-10-12-14-16-18-20-22-25-30-47-31-26-24-27-32-47/h46-54,56-63,70-71,73-78H,8-45H2,1-7H3,(H,69,72)

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InChIKey: AZNTZBUNYDCSCA-UHFFFAOYSA-N

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Reference

CAS: 1344738-96-0

Source

Properties Information

Molecule Weight: 1130.727999999998

TPSA: 209.4

MolLogP: 12.241199999999983

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