(Q105349569)

English

5a,5b,8,11a-Tetramethyl-1-prop-1-en-2-yl-9-sulfooxy-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,8-dicarboxylic acid

group of stereoisomers with the chemical formula C₃₀H₄₆O₈S

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Statements

group of stereoisomers

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1 reference

566.2913394319999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₄₆O₈S

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canonical SMILES

O=C(O)C12CCC(C(=C)C)C2C3CCC4C5(C)CCC(OS(=O)(=O)O)C(C(=O)O)(C)C5CCC4(C)C3(C)CC1

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Identifiers

InChI=1S/C30H46O8S/c1-17(2)18-9-14-30(25(33)34)16-15-27(4)19(23(18)30)7-8-20-26(3)12-11-22(38-39(35,36)37)29(6,24(31)32)21(26)10-13-28(20,27)5/h18-23H,1,7-16H2,2-6H3,(H,31,32)(H,33,34)(H,35,36,37)

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YJZUFDBGHBUWHO-UHFFFAOYSA-N

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1 reference

based on heuristic

inferred from InChIKey

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