UNPD121533

AlkaPlorer ID: AK147339

Synonym: None

IUPAC Name: methyl (1R,2S,10S,16S,17R,18S)-15-ethylidene-18-hydroxy-3-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.02,10.02,13.04,9.010,17]icosa-4,6,8-triene-17-carboxylate

Structure

SMILES: CC=C1CN2CC[C@@]34C5=CC=CC=C5N(C)[C@@]23[C@H]2C[C@@H]1[C@]4(C(=O)OC)[C@@H](O)O2

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InChI: InChI=1S/C22H26N2O4/c1-4-13-12-24-10-9-20-14-7-5-6-8-16(14)23(2)22(20,24)17-11-15(13)21(20,18(25)27-3)19(26)28-17/h4-8,15,17,19,26H,9-12H2,1-3H3/t15-,17+,19-,20-,21-,22-/m0/s1

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InChIKey: KRTMWLRPHKYUJX-VLIPQZQPSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Hunteria umbellata Hunteria Apocynaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 382.46000000000015

TPSA: 62.24000000000001

MolLogP: 1.6325999999999998

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information