35-Amino-3-methyl-30,31,32,33,34-bacteriohopanepentol; (3β,22ξ,30ξ,31ξ,32ξ,33ξ,34ξ)-form

AlkaPlorer ID: AK286169

Synonym: None

IUPAC Name: 7-(5a,5b,8,8,9,11a,13b-heptamethyl-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)CCC(C)C(C)(C)C3CCC21C

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InChI: InChI=1S/C36H65NO5/c1-20-11-15-34(6)25(32(20,3)4)14-18-36(8)27(34)10-9-26-33(5)16-12-22(23(33)13-17-35(26,36)7)21(2)28(39)30(41)31(42)29(40)24(38)19-37/h20-31,38-42H,9-19,37H2,1-8H3

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InChIKey: NYINOFIIAOPILH-UHFFFAOYSA-N

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Reference

PubChem CID: 53462028

CAS: 99541-80-7

COCONUT: CNP0335202.2

Properties Information

Molecule Weight: 591.9180000000002

TPSA: 127.17

MolLogP: 5.123200000000003

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