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name Structure Reference Source Properties Activities Metabolism

(1R,2S,6R,8R,9R,10R,11S,14R,17R,18S,20S,23S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacos-15(24)-ene-8,17,20-triol

AlkaPlorer ID: AK204877

Synonym: None

IUPAC Name: (1R,2S,6R,8R,9R,10R,11S,14R,17R,18S,20S,23S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-15(24)-ene-8,17,20-triol

Structure

SMILES: C[C@@H]1C[C@@H](O)[C@H]2[C@H](C)[C@H]3CC[C@H]4C5=C(C[C@H]4[C@@H]3CN2C1)[C@@]1(C)CC[C@H](O)C[C@@H]1[C@H](O)C5

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InChI: InChI=1S/C27H43NO3/c1-14-8-25(31)26-15(2)17-4-5-18-19(21(17)13-28(26)12-14)10-22-20(18)11-24(30)23-9-16(29)6-7-27(22,23)3/h14-19,21,23-26,29-31H,4-13H2,1-3H3/t14-,15-,16+,17-,18-,19-,21-,23-,24-,25-,26-,27-/m1/s1

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InChIKey: AKEOKVMCHCDHIZ-ZPXZUCODSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Fritillaria sewerzowii Fritillaria Liliaceae Liliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 429.6450000000002

TPSA？: 63.93000000000001

MolLogP？: 3.598200000000003

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