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name Structure Reference Source Properties Activities Metabolism

(1R,2S,6R,9S,10R,11R,18S,20R,22S,23S,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacos-14-ene-20,22-diol

AlkaPlorer ID: AK109770

Synonym: None

IUPAC Name: (1R,2S,6R,9S,10R,11R,18S,20R,22S,23S,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-14-ene-20,22-diol

Structure

SMILES: C[C@@H]1CC[C@H]2[C@H](C)[C@@H]3CCC4=C5CC[C@H]6C[C@@H](O)C[C@H](O)[C@]6(C)[C@H]5C[C@@H]4[C@H]3CN2C1

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InChI: InChI=1S/C27H43NO2/c1-15-4-9-25-16(2)19-7-8-20-21-6-5-17-10-18(29)11-26(30)27(17,3)24(21)12-22(20)23(19)14-28(25)13-15/h15-19,22-26,29-30H,4-14H2,1-3H3/t15-,16-,17+,18-,19+,22+,23+,24+,25+,26+,27+/m1/s1

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InChIKey: LHTRHOLWAOFBGQ-PRFVSNHVSA-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: 413.6460000000002

TPSA？: 43.7

MolLogP？: 4.627400000000004

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