Veratradiene A

AlkaPlorer ID: AK012652

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@@]1([C@@H](C)/C2=C(\C)C3=C[C@@]4([H])[C@@]([H])(CC(=O)[C@@]5([H])C[C@@H](O)CC[C@]45C)[C@]3([H])CC2)NC[C@@H](C)C[C@H]1O

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InChI: InChI=1S/C27H41NO3/c1-14-9-25(31)26(28-13-14)16(3)18-5-6-19-20(15(18)2)11-22-21(19)12-24(30)23-10-17(29)7-8-27(22,23)4/h11,14,16-17,19,21-23,25-26,28-29,31H,5-10,12-13H2,1-4H3/t14-,16-,17-,19+,21-,22-,23+,25+,26-,27+/m0/s1

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InChIKey: FTIGTDIURGWBSW-RPVPEYIJSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Anisotes trisulcus Anisotes Acanthaceae Lamiales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 427.62900000000025

TPSA: 69.56

MolLogP: 4.020400000000004

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information