32,33,34,35-Bacteriohopanetetrol; (21βH,32R,33R,34S)-form, 35-Deoxy, 35-(ornithylamino) 

AlkaPlorer ID: AK290106

Synonym: None

IUPAC Name: N-[7-(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]-2,5-diaminopentanamide

Structure

SMILES: CC(CCC(O)C(O)C(O)CNC(=O)C(N)CCCN)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC21C

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InChI: InChI=1S/C40H73N3O4/c1-25(11-12-29(44)34(46)30(45)24-43-35(47)28(42)10-8-23-41)26-15-20-37(4)27(26)16-21-39(6)32(37)13-14-33-38(5)19-9-18-36(2,3)31(38)17-22-40(33,39)7/h25-34,44-46H,8-24,41-42H2,1-7H3,(H,43,47)

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InChIKey: OGGRAXQKORUETR-UHFFFAOYSA-N

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Reference

CAS: 91683-34-0

Properties Information

Molecule Weight: 660.041

TPSA: 141.82999999999998

MolLogP: 6.159300000000004

Number of H-Donors: 6

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information