Odoroside H

Base Information Edit

Chemical Name:Odoroside H
CAS No.:18810-25-8
Molecular Formula:C30H46O8
Molecular Weight:534.69
Hs Code.:
DSSTox Substance ID:DTXSID601318195
Nikkaji Number:J38.843B
Wikidata:Q105291017
Metabolomics Workbench ID:140025
ChEMBL ID:CHEMBL504196
Mol file:18810-25-8.mol

Synonyms:Odoroside H;18810-25-8;Odorosid H [German];Odorosid H;BRN 0100751;3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one;3beta-[(3-O-Methyl-6-deoxy-beta-D-galactopyranosyl)oxy]-14-hydroxy-5beta-card-20(22)-enolide;4-18-00-01486 (Beilstein Handbook Reference);C30-H46-O8;CHEMBL504196;DTXSID601318195;AKOS032962428;LS-98178;6-BOC-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLICACID

Suppliers and Price of Odoroside H

Supply Marketing:Edit

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

Crysdot
OdorosideH 95+%
10mg
$ 1200.00

Crysdot
OdorosideH 95+%
5mg
$ 700.00

Arctom
OdorosideH ≥98%
5mg
$ 463.00

Total 9 raw suppliers

Chemical Property of Odoroside H Edit

Chemical Property:

Vapor Pressure:1.16E-22mmHg at 25°C
Melting Point:228-232 °C(Solv: methanol (67-56-1); ethyl ether (60-29-7))
Boiling Point:700.1°Cat760mmHg
PKA:12.92±0.70(Predicted)
Flash Point:224.9°C
PSA：114.68000
Density:1.27g/cm³
LogP:3.11020
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:534.31926842
Heavy Atom Count:38
Complexity:968

Purity/Quality:

98%min ^*data from raw suppliers

OdorosideH 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)O)OC)O
Isomeric SMILES:C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)C)O)OC)O

Technology Process of Odoroside H

There total 4 articles about Odoroside H 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: