Rauvoyunine C

Catalog Number	ACM1211543019
CAS Number	1211543-01-9
Synonyms	11-Methoxyburnamine 17-O-3',4',5'-trimethoxybenzoate
Molecular Weight	592.6
InChI	InChI=1S/C32H36N2O9/c1-7-17-15-34-25-13-21(17)30(29(36)41-6,16-42-28(35)18-10-23(38-3)27(40-5)24(11-18)39-4)31-14-26(34)43-32(25,31)33-22-12-19(37-2)8-9-20(22)31/h7-12,21,25-26,33H,13-16H2,1-6H3/b17-7-/t21-,25+,26+,30?,31+,32+/m1/s1
InChI Key	RZNFSKHVXGHGNJ-YBXGCWPOSA-N
Melting Point	173-175 °C
Purity	95%+
Complexity	1150
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Exact Mass	592.24208073
Heavy Atom Count	43
Hydrogen Bond Acceptor Count	11
Hydrogen Bond Donor Count	1
Isomeric SMILES	C/C=C\1/CN2[C@H]3C[C@H]1C([C@@]45[C@@]3(NC6=C4C=CC(=C6)OC)O[C@H]2C5)(COC(=O)C7=CC(=C(C(=C7)OC)OC)OC)C(=O)OC
Monoisotopic Mass	592.24208073
PhysicalState	Powder
Rotatable Bond Count	10
Topological Polar Surface Area	114 Ų

Custom Q&A

What is the molecular formula of Rauvoyunine C?

The molecular formula of Rauvoyunine C is C32H36N2O9.

What is the molecular weight of Rauvoyunine C?

The molecular weight of Rauvoyunine C is 592.65.

What is the CAS number of Rauvoyunine C?

The CAS number of Rauvoyunine C is 1211543-01-9.

What is the melting point of Rauvoyunine C?

The melting point of Rauvoyunine C is 173-175℃ in acetone.

In which solvents is Rauvoyunine C soluble?

Rauvoyunine C is soluble in Chloroform, Dichloromethane, Ethyl Acetate, DMSO, and Acetone, among others.

What is the predicted boiling point of Rauvoyunine C?

The predicted boiling point of Rauvoyunine C is 685.7±55.0 °C.

What is the form of Rauvoyunine C?

Rauvoyunine C exists in the form of powder.

What is the predicted pKa value of Rauvoyunine C?

The predicted pKa value of Rauvoyunine C is 3.97±0.40.

What are some synonyms for Rauvoyunine C?

Some synonyms for Rauvoyunine C include 11-Methoxyburnamine 17-O-3',4',5'-trimethoxybenzoate and IntermedinC.

What is the chemical structure of Rauvoyunine C?

The chemical structure of Rauvoyunine C is described as 2H,12H-6,12a-Epoxy-2,7a-methanoindolo[2,3-a]quinolizine-14-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-10-methoxy-14-[[(3,4,5-trimethoxybenzoyl)oxy]methyl]-, methyl ester, (2S,3E,5S,6S,7aS,12aR,12bS,14R)-.

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