Molecule

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

AlkaPlorer ID: AK290103

Synonym: 35-Amino-32,33,34-bacteriohopanetriol

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-triol

Structure

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

InChI: InChI=1S/C35H63NO3/c1-22(9-10-25(37)30(39)26(38)21-36)23-13-18-32(4)24(23)14-19-34(6)28(32)11-12-29-33(5)17-8-16-31(2,3)27(33)15-20-35(29,34)7/h22-30,37-39H,8-21,36H2,1-7H3

InChIKey: DYJIJIUSBPCLMI-UHFFFAOYSA-N

Reference

Novel bacterial triterpenoids of the hopane series from Nitrosomonas europaea and their significance for the formation of the C35 bacteriohopane skeleton

PubChem CID: 73113823

LOTUS: LTS0267256

COCONUT: CNP0142805.5

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Acetobacter aceti	Acetobacter	Acetobacteraceae	Rhodospirillales	Alphaproteobacteria	Pseudomonadota	None	Bacteria
Rhodopseudomonas sp.	Rhodopseudomonas	Nitrobacteraceae	Hyphomicrobiales	Alphaproteobacteria	Pseudomonadota	None	Bacteria

Properties Information

Molecule Weight: 545.8930000000004

TPSA？: 86.71

MolLogP？: 6.935600000000008

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi