3,6-Cevanediol; (3β,5α,6β,20β,25β)-form, N-Oxide 

AlkaPlorer ID: AK292002

Synonym: Lichuanisinine

IUPAC Name: None

Structure

SMILES: CC1CCC2C(C)C3CCC4C(CC5C4CC(O)C4CC(O)CCC45C)C3C[N+]2([O-])C1

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InChI: InChI=1S/C27H45NO3/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25,31)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-26,29-30H,4-14H2,1-3H3

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InChIKey: HBQBSALMJFNZMJ-UHFFFAOYSA-N

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Reference

CAS: 934362-25-1

Properties Information

Molecule Weight: 431.6610000000003

TPSA: 63.52

MolLogP: 4.5758000000000045

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information