vincosamide

AlkaPlorer ID: AK003853

Synonym: '', 'ConMedNP.906', 'Vincosamide', 'Strictosamide'

IUPAC Name: (1S,18S,19S,20S)-19-ethenyl-18-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15-pentaen-14-one

Structure

SMILES: C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)N3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]21

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InChI: InChI=1S/C26H30N2O8/c1-2-12-15-9-18-20-14(13-5-3-4-6-17(13)27-20)7-8-28(18)24(33)16(15)11-34-25(12)36-26-23(32)22(31)21(30)19(10-29)35-26/h2-6,11-12,15,18-19,21-23,25-27,29-32H,1,7-10H2/t12-,15-,18-,19+,21+,22-,23+,25-,26-/m0/s1

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InChIKey: LBRPLJCNRZUXLS-NKCVCUGUSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Mostuea brunonis Mostuea Loganiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 498.5320000000003

TPSA: 144.71

MolLogP: 0.4725000000000003

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information