BGC ID: 174247728116-12

Sapintoxin D

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Identify Properties Safty Prices Suppliers 1 Links

CAS 80998-07-8

Formula C30H37 N O8

Catalog #	Product (Catalog #)	Unit	Price (US$)	Quantity
174247728116	Sapintoxin D (174247728116)		on request	+ -

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Identify

Synonyms:

benzoic acid,2-(methylamino)-,(1ar,1bs,4ar,7as,7bs,8r,9r,9as)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1h-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester ; 1h-cyclopropa[3,4]benz[1,2-e]azulene, benzoic acid deriv. ; phorbol 12-n-methylanthranilate 13-acetate ; dro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1h-cyclopropa( ; sapintoxin d ; 2-e)azulen-9-ylester,(1ar-(1a-alpha,1b-beta,4a-beta,7a-alpha,7b-4)benz(1 ; phorbol 12-n-methylanthranilate ; benzoicacid, 2-(methylamino)-,9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1h-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester, [1ar-(1aa,1bb,4ab,7aa,7ba,8a,9b,9aa)]- ; 8-alpha,9-beta,9a-alpha))-alph

CAS:

80998-07-8

EINECS:

Molecular Formula:

C30H37 N O8

MDL:

SMILES:

C[C@@H]1[C@H]([C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)CO)O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC

Properties

Molecular Weight:

539.62 g·mol−1

Density:

1.4 g/cm³ (Predicted)

Boiling point:

~695.8° C at 760 mmHg (Predicted)

Solubility:

Soluble in methanol, DMSO or chloroform.

Safety Information

Hazard Symbols: Xi

Europe standard Hazard pictograms, code and definition

Hazard Classes:

Risk Codes:

36/37/38 (R)

Safety Codes:

22-26-36/37/39 (S)

Storage temperature:

-20 °C

Prices

For Sapintoxin D we can currently show 5 prices in the last 8 years as an extract from the researched prices. This small overview is intended to serve as a guide and trend.
Prices are in USD and range in year 2018 from USD 224.00 for 5 mg to USD 269.00 per 1 mg in 2022 .