18-dehydroxycytochalasin H

18-dehydroxycytochalasin H structure

CAS No.: 141994-72-1

Chemical Name:: 18-dehydroxycytochalasin H

Synonyms: PubChem ID: 6436190;Antibiotic L-696,474;18-dehydroxycytochalasin H;1H-Cycloundec[d]isoindol-1-one, 15-(acetyloxy)-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-6-hydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-, (3S,3aR,4S,6S,6aR,7E,10S,12S,13E,15R,15aR)-

CBNumber:: CB51400723

Molecular Formula:: C30H39NO4

Molecular Weight:: 477.64

MDL Number:

MOL File:: 141994-72-1.mol

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18-dehydroxycytochalasin H Properties

Melting point	204-207 °C
Boiling point	643.5±55.0 °C(Predicted)
Density	1.14±0.1 g/cm3(Predicted)
pka	13.92±0.70(Predicted)

18-dehydroxycytochalasin H price

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
Usbiological	207057	Antibiotic L-696,474	141994-72-1	500ug	$358	2021-12-16	Buy
American Custom Chemicals Corporation	API0025228	18-DEHYDROXYCYTOCHALASIN H 95.00%	141994-72-1	5MG	$499.03	2021-12-16	Buy
Adipogen Life Sciences	BVT-0331-C500	AntibioticL-696,474 ≥98%(HPLC;NMR)	141994-72-1	500μg	$130	2021-12-16	Buy

Product number	Packaging	Price	Buy
207057	500ug	$358	Buy
API0025228	5MG	$499.03	Buy
BVT-0331-C500	500μg	$130	Buy

18-dehydroxycytochalasin H Preparation Products And Raw materials

Raw materials

Preparation Products

18-dehydroxycytochalasin H Suppliers

Global( 5)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
BOC Sciences	1-631-485-4226; 16314854226	info@bocsci.com	United States	14059	65
Shanghai EFE Biological Technology Co., Ltd.	021-65675885 18964387627	info@efebio.com	China	9709	58
Lynnchem	86-(0)29-85992781 17792393971	info@lynnchem.com	China	4587	58
Novachemistry	44-20819178-90 02081917890	info@novachemistry.com	United Kingdom	4381	58

Supplier	Advantage
BOC Sciences	65
Shanghai EFE Biological Technology Co., Ltd.	58
Lynnchem	58
Novachemistry	58

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18-dehydroxycytochalasin H Antibiotic L-696,474 PubChem ID: 6436190 1H-Cycloundec[d]isoindol-1-one, 15-(acetyloxy)-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-6-hydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-, (3S,3aR,4S,6S,6aR,7E,10S,12S,13E,15R,15aR)- 141994-72-1