(2α,11α,13R)-Hetisan-2,11,13,14-tetrol 2,11,13-triacetate

Catalog Number	ACM78969729
CAS Number	78969-72-9
Synonyms	Guan-fu base G
Molecular Weight	471.5
InChI	InChI=1S/C26H33NO7/c1-11-6-24-9-16-19-23(5)7-15(32-12(2)28)8-25(19)20(24)18(33-13(3)29)17(11)21(34-14(4)30)26(24,31)22(25)27(16)10-23/h15-22,31H,1,6-10H2,2-5H3
InChI Key	CXQAPRGJWIADOG-UHFFFAOYSA-N
Purity	95%+
Complexity	1070
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Exact Mass	471.22570239
Heavy Atom Count	34
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	1
Monoisotopic Mass	471.22570239
PhysicalState	Powder
Rotatable Bond Count	6
Topological Polar Surface Area	102 Ų

Custom Q&A

What is the chemical name of Guan-fu base G according to the reference?

According to the reference, the chemical name of Guan-fu base G is (2α,11α,13R)-Hetisan-2,11,13,14-tetrol 2,11,13-triacetate.

What are some synonyms for Guan-fu base G?

Some synonyms for Guan-fu base G are Guan fu base G and Hetisan-2,11,13,14-tetrol, 2,11,13-triacetate, (2α,11α,13R)-.

What is the CAS number of Guan-fu base G?

The CAS number of Guan-fu base G is 78969-72-9.

What is the molecular formula of Guan-fu base G?

The molecular formula of Guan-fu base G is C26H33NO7.

What is the molecular weight of Guan-fu base G?

The molecular weight of Guan-fu base G is 471.54.

What is the boiling point of Guan-fu base G as predicted in the reference?

The boiling point of Guan-fu base G is predicted to be 551.0±50.0 °C.

What is the predicted density of Guan-fu base G?

The predicted density of Guan-fu base G is 1.39±0.1 g/cm3.

What is the predicted pKa value of Guan-fu base G?

The predicted pKa value of Guan-fu base G is 12.77±0.70.

How many acetate groups are present in the chemical structure of Guan-fu base G?

There are three acetate groups present in the chemical structure of Guan-fu base G.

What is the stereochemistry of Guan-fu base G based on its chemical name?

Based on its chemical name, Guan-fu base G has a stereochemistry of (2α,11α,13R).

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