(Q105292101)

English

8-[3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4a,4b,7,7,10a-pentamethyl-2-(3-methyl-4-oxopentyl)-4,5,6,6a,8,9,10,10b-octahydro-3H-chrysene-2-carboxylic acid

group of stereoisomers with the chemical formula C₄₁H₆₄O₁₃

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

764.4346921080003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₁H₆₄O₁₃

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canonical SMILES

O=C(O)C1(C=C2C=CC3C4(C)CCC(OC5OCC(O)C(OC6OC(CO)C(O)C(O)C6O)C5O)C(C)(C)C4CCC3(C)C2(C)CC1)CCC(C(=O)C)C

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Identifiers

InChI

InChI=1S/C41H64O13/c1-21(22(2)43)10-15-41(36(49)50)17-16-39(6)23(18-41)8-9-27-38(5)13-12-28(37(3,4)26(38)11-14-40(27,39)7)53-34-32(48)33(24(44)20-51-34)54-35-31(47)30(46)29(45)25(19-42)52-35/h8-9,18,21,24-35,42,44-48H,10-17,19-20H2,1-7H3,(H,49,50)

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InChIKey

VSBDIJXQSPDVKD-UHFFFAOYSA-N

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PubChem CID

73817736

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

VSBDIJXQSPDVKD-UHFFFAOYSA-N

(Q105292101)

8-[3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4a,4b,7,7,10a-pentamethyl-2-(3-methyl-4-oxopentyl)-4,5,6,6a,8,9,10,10b-octahydro-3H-chrysene-2-carboxylic acid

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