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name Structure Reference Source Properties Activities Metabolism

(1R,2S,3S,5S,6R,7S,8S,11S,15S,16S,18S,19R,22S,23S,24S)-7,11,19-trimethyl-26-oxa-13-azaheptacyclo[21.2.1.0²,¹⁸.0³,¹⁶.0⁶,¹⁵.0⁸,¹³.0¹⁹,²⁴]hexacosane-3,5,7,22-tetrol

AlkaPlorer ID: AK021559

Synonym: None

IUPAC Name: (1R,2S,3S,5S,6R,7S,8S,11S,15S,16S,18S,19R,22S,23S,24S)-7,11,19-trimethyl-26-oxa-13-azaheptacyclo[21.2.1.02,18.03,16.06,15.08,13.019,24]hexacosane-3,5,7,22-tetrol

Structure

SMILES: C[C@H]1CC[C@@H]2N(C1)C[C@@H]1[C@H]([C@@H](O)C[C@@]3(O)[C@@H]4[C@H]5C[C@@H]6[C@H](O5)[C@@H](O)CC[C@]6(C)[C@H]4C[C@@H]13)[C@]2(C)O

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InChI: InChI=1S/C27H43NO5/c1-13-4-5-21-26(3,31)22-14(12-28(21)11-13)15-8-16-23(27(15,32)10-19(22)30)20-9-17-24(33-20)18(29)6-7-25(16,17)2/h13-24,29-32H,4-12H2,1-3H3/t13-,14-,15-,16-,17+,18-,19-,20+,21-,22+,23-,24-,25+,26+,27-/m0/s1

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InChIKey: BOYXOJOWITVWLQ-DWXMEREESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Veratrum maackii Veratrum Melanthiaceae Liliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 461.64300000000026

TPSA？: 93.39

MolLogP？: 1.7801999999999998

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information