Cytochalasin Ppho

Base Information Edit

Chemical Name:Cytochalasin Ppho
CAS No.:108050-27-7
Molecular Formula:C₃₀H₄₁NO₆
Molecular Weight:511.659
Hs Code.:
UNII:WQ5B4204W8
ChEMBL ID:CHEMBL3211677
Wikidata:Q27292771
Mol file:108050-27-7.mol

Synonyms:Cytochalasin Ppho;cytochalasin p;108050-27-7;WQ5B4204W8;[(1R,2R,3E,5R,7S,9E,11R,12S,13S,14S,15R,16S)-16-benzyl-5,12,13-trihydroxy-5,7,13,14-tetramethyl-18-oxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-2-yl] acetate;(11)Cytochalasa-13,19-dien-1-one, 21-(acetyloxy)-6,7,18-trihydroxy-16,18-dimethyl-10-phenyl-, (6S,7S,13E,16S,18R,19E,21R)-;1H-Cycloundec(d)isoindol-1-one, 15-(acetyloxy)-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-5,6,12-trihydroxy-4,5,10,12-tetramethyl-3-(phenylmethyl)-, (3S-(3R*,3aS*,4R*,5R*,6R*,6aS*,7E,10R*,12S*,13E,15S*,15aS*))-;UNII-WQ5B4204W8;SCHEMBL33778;MLS000563205;CHEMBL3211677;CHEBI:187651;SMR000470862;Q27292771;1H-Cycloundec(d)isoindol-1-one, 15-(acetyloxy)-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-5,6,12-trihydroxy-4,5,10,12- tetramethyl-3-(phenylmethyl)-, (3S,3aR,4S,5S,6S,6aR,7E,10S,12R,13E,15R,15aR)-;1H-CYCLOUNDEC(D)ISOINDOL-1-ONE, 15-(ACETYLOXY)-2,3,3A,4,5,6,6A,9,10,11,12,15-DODECAHYDRO-5,6,12-TRIHYDROXY-4,5,10,12-TETRAMETHYL-3-(PHENYLMETHYL)-, (3S,3AR,4S,5S,6S,6AR,7E,10S,12R,13E,15R,15AR)-

Suppliers and Price of Cytochalasin Ppho

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemical Property of Cytochalasin Ppho Edit

Chemical Property:

Vapor Pressure:2.34E-19mmHg at 25°C
Boiling Point:678.9°Cat760mmHg
Flash Point:364.4°C
PSA：119.58000
Density:1.23g/cm³
LogP:3.20880
XLogP3:2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:511.29338803
Heavy Atom Count:37
Complexity:927

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC=CC2C(C(C(C3C2(C(C=CC(C1)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)(C)O)O
Isomeric SMILES:C[C@H]1C/C=C/[C@H]2[C@@H]([C@@]([C@H]([C@@H]3[C@@]2([C@@H](/C=C/[C@](C1)(C)O)OC(=O)C)C(=O)N[C@H]3CC4=CC=CC=C4)C)(C)O)O

Technology Process of Cytochalasin Ppho

There total 1 articles about Cytochalasin Ppho 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: 30.0%