1,6,6-trimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-2-sulfonic acid
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![1,6,6-trimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-2-sulfonic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/647be417c6884846b377952f6af77105.png "1,6,6-trimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-2-sulfonic acid")
1,6,6-trimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-2-sulfonic acid
structure -
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CAS No:
105937-56-2
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Formula:
C19H18O6S
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Chemical Name:
1,6,6-trimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-2-sulfonic acid
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Synonyms:
UNII-5CKR8JG9OW;5CKR8JG9OW;Tanshinone iia sulfonic acid;105937-56-2;1,6,6-trimethyl-10,11-dioxo-6,7,8,9,10,11-hexahydrophenanthro[1,2-b]furan-2-sulfonic acid;CHEMBL1621346;SCHEMBL14417738;sodium-tanshinone-II-A-sulfonate;DTXSID701016164;ZINC6069214;BRD-K84798689-236-01-1;Phenanthro(1,2-b)furan-2-sulfonic acid, 6,7,8,9,10,11-hexahydro-1,6,6-trimethyl-10,11-dioxo-
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CAS No:
1,6,6-trimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-2-sulfonic acid Basic Attributes
374.4 g/mol
374.08240946 g/mol
5CKR8JG9OW
Computed Properties
Molecular Weight:374.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:374.08240946
Monoisotopic Mass:374.08240946
Topological Polar Surface Area:110
Heavy Atom Count:26
Complexity:736
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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