35-Amino-30,31,32,33,34-bacteriohopanepentol; (28S,30R,31R,32R,33S,34S)-form 

AlkaPlorer ID: AK284245

Synonym: None

IUPAC Name: 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)-1-aminooctane-2,3,4,5,6-pentol

Structure

SMILES: CC(C(O)C(O)C(O)C(O)C(O)CN)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC21C

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InChI: InChI=1S/C35H63NO5/c1-20(27(38)29(40)30(41)28(39)23(37)19-36)21-11-16-32(4)22(21)12-17-34(6)25(32)9-10-26-33(5)15-8-14-31(2,3)24(33)13-18-35(26,34)7/h20-30,37-41H,8-19,36H2,1-7H3

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InChIKey: NSCULDDFRWOMLE-UHFFFAOYSA-N

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Reference

PubChem CID: 14864147

COCONUT: CNP0223161.2

Properties Information

Molecule Weight: 577.8910000000003

TPSA: 127.17

MolLogP: 4.877200000000003

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