7-Deacetyl-7-O-hemisuccinyl-Forskolin | CAS 83797-56-2

Element: hemisuccinyl forskolin deacetyl

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C-S » Chemicals » deacetyl-hemisuccinyl-forskolin-PX68196

Identification

7-Deacetyl-7-O-hemisuccinyl-Forskolin

CAS:

83797-56-2

EINECS:

Molecular Formula:

C₂₄H₃₆ O₉

MDL:

MFCD00036869

SMILES:

CC1(CCC(C2(C1C(C(C3(C2(C(=O)CC(O3)(C)C=C)O)C)OC(=O)CCC(=O)O)O)C)O)C

Synonym:

7-deacetyl-7-o-hemisuccinyl-forskolin ; forskolin, 7-o-hemisuccinyl-7-deacetyl ; butanedioic acid,1-[(3r,4ar,5s,6s,6as,10s,10ar,10bs)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho[2,1-b]pyran-5-yl]ester ; 1h-naphtho[2,1-b]pyran, butanedioic acid deriv. ; forskolin hemisuccinate ; 7β-o-hemisuccinyl-1α,6β,9α-trihydroxy-8,13-epoxy-labd-14-en-11-one ; forskolin, 7-deacetyl-7-o-hemisuccinyl- ; 7beta-o-hemisuccinyl-1alpha,6beta,9alpha-trihydroxy-8,13-epoxylabd-14-en-11-one ; 7-deacetylforskolin 7-hemisuccinate ; butanedioicacid,mono(3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho[2,1-b]pyran-5-yl)ester, [3r-(3a,4ab,5b,6b,6aa,10a,10ab,10ba)]- (9ci)

Description

7-Deacetyl-7-O-hemisuccinyl-Forskolin is a forskolin derivative that can be readily activated and used for preparation of affinity supports and probes. It can be coupled to aminoethyl-agarose via its N-hydroxysuccinimide ester. The immobilized derivative can be used to purify adenylate cyclase.

Suppliers

Santa Cruz Biotechnology, Inc.

203959

Dayang Chem (Hangzhou) Co.,Ltd.

DC22949176

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Prices & Availability

Data is processed

Properties for 7-Deacetyl-7-O-hemisuccinyl-Forskolin

Molecular Weight:

468.54 g·mol−1

Density:

1.31 g/cm³ (Predicted)

Melting point:

258.65° C (Predicted)

Boiling point:

625.45° C at 760 mmHg (Predicted)

Solubility:

Soluble in water, ethanol, methanol, and DMSO (5 mg/ml).

Safety & Transport Information

Storage temperature :

-20°C

Alternative Distributors of [7-Deacetyl-7-O-hemisuccinyl-Forskolin]

Producers or manufacturers change the product range from time to time. The following companies
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BOC Sciences

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Mol File:

-/-

MSDS:

-/-