Not named

AlkaPlorer ID: AK048345

Synonym: None

IUPAC Name: N-[(2S,3R,4R)-7-[(3R,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-2,3,4-trihydroxyoctyl]hexadecanamide

Structure

SMILES: CCCCCCCCCCCCCCCC(O)=NC[C@H](O)[C@H](O)[C@H](O)CCC(C)[C@H]1CC[C@@]2(C)C1CC[C@]1(C)[C@@H]2CC[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@]21C

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InChI: InChI=1S/C51H93NO4/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-23-45(55)52-36-41(54)46(56)40(53)25-24-37(2)38-28-33-48(5)39(38)29-34-50(7)43(48)26-27-44-49(6)32-22-31-47(3,4)42(49)30-35-51(44,50)8/h37-44,46,53-54,56H,9-36H2,1-8H3,(H,52,55)/t37?,38-,39?,40-,41+,42+,43-,44-,46-,48+,49+,50-,51-/m1/s1

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InChIKey: LUMMUAKZXYAHPW-ZZBPEHDDSA-N

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Properties Information

Molecule Weight: 784.3079999999995

TPSA: 93.28000000000002

MolLogP: 13.41469999999998

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information