2',3',4,5-tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

2',3',4,5-tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Formula: C28H29NO10S3

SMILES: CCOC1=CC=CC2=C1N(C(C)=O)C(C)(C)C1=C2C2(SC(C(=O)OC)=C(S2)C(=O)OC)C(C(=O)OC)=C(S1)C(=O)OC

IUPAC: 2',3',4,5-tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

InChI: InChI=1S/C28H29NO10S3/c1-9-39-15-12-10-11-14-16-22(27(3,4)29(13(2)30)18(14)15)40-19(24(32)36-6)17(23(31)35-5)28(16)41-20(25(33)37-7)21(42-28)26(34)38-8/h10-12H,9H2,1-8H3

Composition: C (52.90%), H (4.60%), N (2.20%), O (25.17%), S (15.13%)

Molar Mass: 635.72

Atom Count: 71

Heavy Atom Count: 42

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	635.09535966
Formal Charge	0
FSP3	0.39
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
InChIKey	RCFFWBWGYGFSFP-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	162.32
Topological Polar Surface Area	134.74
Polarizability	62.3
Ring Count	4
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H29NO10S3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00