Verticine

AlkaPlorer ID: AK003924

Synonym: '', 'Verticine', 'Siechuansine', 'Wanpeinine A', 'Dihydroisoimperialine', 'Isoverticine', 'Zhebeinine'

IUPAC Name: (1R,2S,6S,9S,10S,11S,14S,15S,17S,18S,20R,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,17,20-triol

Structure

SMILES: C[C@H]1CC[C@@H]2N(C1)C[C@H]1[C@@H]3C[C@H]4[C@@H](C[C@H](O)[C@H]5C[C@H](O)CC[C@@]54C)[C@@H]3CC[C@@H]1[C@]2(C)O

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InChI: InChI=1S/C27H45NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-25,29-31H,4-14H2,1-3H3/t15-,16+,17+,18+,19-,20-,21-,22-,23+,24-,25-,26+,27-/m0/s1

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InChIKey: IUKLSMSEHKDIIP-QHGMWKTKSA-N

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Properties Information

Molecule Weight: 431.6610000000003

TPSA: 63.93000000000001

MolLogP: 3.678100000000004

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information