Rhodojaponin IV

Base Information

Chemical Name:Rhodojaponin IV
CAS No.:30460-34-5
Molecular Formula:C₂₄H₃₈O₈
Molecular Weight:454.561
Hs Code.:
UNII:7856J6T1U3
DSSTox Substance ID:DTXSID10952788
Nikkaji Number:J19.092F
Wikidata:Q27108157
Mol file:30460-34-5.mol

Synonyms:Rhodojaponin IV;30460-34-5;Grayanotoxin III 6,14-diacetate;7856J6T1U3;UNII-7856J6T1U3;6-Acetyl-grayanotoxin I;6-O-Acetyl grayanotoxin 1;CHEBI:8833;6-O-ACETYLGRAYANOTOXIN I;DTXSID10952788;7,9a-Methano-9aH-cyclopenta(b)heptalene-2,4,8,11,11a,12(1H)-hexol, dodecahydro-1,1,4,8-tetramethyl-, 6,12-diacetate, (2S,3aS,4R,4aR,7R,8R,9aS,11R,11aR,12R)-;C09180;Q27108157;3,5,10,16-Tetrahydroxygrayanotoxane-6,14-diyl diacetate;GRAYANOTOXANE-3,5,6,10,14,16-HEXOL, 6,14-DIACETATE, (3.BETA.,6.BETA.,14R)-

Suppliers and Price of Rhodojaponin IV

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of Rhodojaponin IV

Chemical Property:

Vapor Pressure:3.82E-15mmHg at 25°C
Boiling Point:565.5°Cat760mmHg
Flash Point:184.8°C
PSA：133.52000
Density:1.3g/cm³
LogP:1.30990
XLogP3:1.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:454.25666817
Heavy Atom Count:32
Complexity:827

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s): A poison.
Hazard Codes:A poison.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1CC23CC(C(C2OC(=O)C)CCC3C(C4C1(C(C(C4)O)(C)C)O)(C)O)(C)O
Isomeric SMILES:CC(=O)O[C@@H]1C[C@@]23C[C@@]([C@@H]([C@H]2OC(=O)C)CC[C@H]3[C@@]([C@H]4[C@]1(C([C@H](C4)O)(C)C)O)(C)O)(C)O

Technology Process of Rhodojaponin IV

There total 1 articles about Rhodojaponin IV which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: