32,33,34,35-Bacteriohopanetetrol; (21βH,22ξ,29ξ,30ξ,33ξ,34ξ)-form, 32-Ketone, 35-O-(2-amino-2-deoxy-β-D-glucopyranoside) 

AlkaPlorer ID: AK290101

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-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydroxyoctan-4-one

Structure

SMILES: CC(CCC(=O)C(O)C(O)COC1OC(CO)C(O)C(O)C1N)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC21C

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InChI: InChI=1S/C41H71NO8/c1-23(9-10-26(44)33(46)27(45)22-49-36-32(42)35(48)34(47)28(21-43)50-36)24-13-18-38(4)25(24)14-19-40(6)30(38)11-12-31-39(5)17-8-16-37(2,3)29(39)15-20-41(31,40)7/h23-25,27-36,43,45-48H,8-22,42H2,1-7H3

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InChIKey: ZJFDZZJCBWUPFU-UHFFFAOYSA-N

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Reference

PubChem CID: 195383

CAS: 123167-01-1

COCONUT: CNP0121215.1

Source

Properties Information

Molecule Weight: 706.0179999999998

TPSA: 162.70000000000002

MolLogP: 4.968000000000004

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information