NCGC00380801-01_C20H28O4_7,19-Dihydroxy-6,18-epoxykaur-16-en-18-one

Base Information

Chemical Name:NCGC00380801-01_C20H28O4_7,19-Dihydroxy-6,18-epoxykaur-16-en-18-one
CAS No.:7758-47-6
Molecular Formula:C20H28O4
Molecular Weight:332.43392
Hs Code.:
DSSTox Substance ID:DTXSID001312268
Nikkaji Number:J103.664E
Wikidata:Q105234478
Mol file:7758-47-6.mol

Synonyms:CHEBI:182585;DTXSID001312268;AKOS040734366;NCGC00380801-01;NCGC00380801-01_C20H28O4_7,19-Dihydroxy-6,18-epoxykaur-16-en-18-one;(1S,2S,5R,8R,9R,10R,13R,17S)-9-hydroxy-13-(hydroxymethyl)-1-methyl-6-methylidene-11-oxapentacyclo[8.6.1.15,8.02,8.013,17]octadecan-12-one

Suppliers and Price of NCGC00380801-01_C20H28O4_7,19-Dihydroxy-6,18-epoxykaur-16-en-18-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of NCGC00380801-01_C20H28O4_7,19-Dihydroxy-6,18-epoxykaur-16-en-18-one

Chemical Property:

Melting Point:208 - 211 °C (light petroleum)
PSA：66.76000
LogP:2.43400
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:332.19875937
Heavy Atom Count:24
Complexity:629

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC12CCCC3(C1C(C(C45C2CCC(C4)C(=C)C5)O)OC3=O)CO
Isomeric SMILES:C[C@@]12CCC[C@@]3([C@H]1[C@H]([C@@H]([C@]45[C@H]2CC[C@H](C4)C(=C)C5)O)OC3=O)CO

Technology Process of NCGC00380801-01_C20H28O4_7,19-Dihydroxy-6,18-epoxykaur-16-en-18-one

There total 15 articles about NCGC00380801-01_C20H28O4_7,19-Dihydroxy-6,18-epoxykaur-16-en-18-one 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:

: 82239-37-0
ent-kaur-6,16-diene

: 5691-63-4
7-hydroxykaurenolide

: 7758-47-6
ent-6β,7α,-18-trihydroxykaur-16-en-19-oic acid 19-6β-lactone

Guidance literature:: With 5*10^-5 M AMO; Gibberella fujikuroi; In ethanol; at 25 ℃; for 84h; incubation;
DOI:10.1016/S0031-9422(00)86963-0

Reference yield:

: 5489-96-3
<2-14C>mevalonic acid

: 5691-63-4
7-hydroxykaurenolide

: 7758-47-6
ent-6β,7α,-18-trihydroxykaur-16-en-19-oic acid 19-6β-lactone

: 77-06-5,25274-45-7,76675-41-7,83313-40-0
gibberellic acid

Guidance literature:: With Gibberella fujikoroi; In ethanol; for 168h; study of inhibitory effect of ent-6β-hydroxy-5β(H)-7-norgibberell-16-en-19-oic acid, 19-6 lactone on gibberelline biosynthesis;
DOI:10.1016/0031-9422(82)83022-7

Reference yield:

: 15959-12-3
ent-6β,7α,19-trihydroxykaur-16-ene

: 7758-47-6
ent-6β,7α,-18-trihydroxykaur-16-en-19-oic acid 19-6β-lactone

: 6750-11-4
fujenal

Guidance literature:: With CCC or AMO 1618; Gibberella fujikuroi; In ethanol; at 25 ℃; for 144h; Yield given. Yields of byproduct given;
DOI:10.1016/0031-9422(91)85256-Y