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name Structure Reference Source Properties Activities Metabolism

(1R,2R,6R,8S,9R,10S,11S,14R,18R,20S,23S,25R)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacos-15(24)-ene-8,20,25-triol

AlkaPlorer ID: AK083458

Synonym: None

IUPAC Name: (2R,6R,10R,18R,20S,23S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-15(24)-ene-8,20,25-triol

Structure

SMILES: C[C@@H]1CC(O)C2[C@H](C)C3CCC4C5=C(C(O)C4[C@@H]3CN2C1)[C@@]1(C)CC[C@H](O)C[C@H]1CC5

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

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InChIKey: FDIPAIOIWFYCSP-XXUILJQXSA-N

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Source

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

Properties Information

Molecule Weight: 429.6450000000003

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