3,25-Dihydroxycevan-6-one; (3β,5α,17β,22β)-form

AlkaPlorer ID: AK296122

Synonym: Taipeienine, Taipaienine

IUPAC Name: 6,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

Structure

SMILES: CC1C2CCC3C(CC4C3CC(=O)C3CC(O)CCC34C)C2CN2CC(C)(O)CCC12

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InChI: InChI=1S/C27H43NO3/c1-15-17-4-5-18-19(21(17)13-28-14-26(2,31)8-7-24(15)28)11-22-20(18)12-25(30)23-10-16(29)6-9-27(22,23)3/h15-24,29,31H,4-14H2,1-3H3

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InChIKey: XQSVIMODVULFBY-UHFFFAOYSA-N

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Reference

PubChem CID: 78173777

CAS: 151183-22-1

COCONUT: CNP0329343.2

Properties Information

Molecule Weight: 429.64500000000027

TPSA: 60.77

MolLogP: 3.886300000000003

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information