UNPD146174
AlkaPlorer ID: AK419464
Synonym: None
IUPAC Name: [16-acetyloxy-10,12,14,23-tetrahydroxy-6,10,19-trimethyl-22-(2-methylbut-2-enoyloxy)-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-13-yl] 2-methylbutanoate
Structure
SMILES: CC=C(C)C(=O)OC1CCC2(C)C3CC(OC(C)=O)C4C5(O)C(CC42OC13O)C1CN2CC(C)CCC2C(C)(O)C1C(O)C5OC(=O)C(C)CC
InChI: InChI=1S/C39H59NO11/c1-9-20(4)33(43)49-28-13-14-35(7)26-15-25(48-22(6)41)31-37(35,51-39(26,28)47)16-24-23-18-40-17-19(3)11-12-27(40)36(8,45)29(23)30(42)32(38(24,31)46)50-34(44)21(5)10-2/h9,19,21,23-32,42,45-47H,10-18H2,1-8H3
InChIKey: JDCJBUJXKILORV-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Veratrum maackii | Veratrum | Melanthiaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 717.8970000000003
TPSA？: 172.29
MolLogP？: 2.870800000000002
Number of H-Donors: 4
Number of H-Acceptors: 12
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|