(Q110202217)

English

2,11,24-Trihydroxy-10-(3-hydroxy-3-methylbut-1-enyl)-13-methyl-19-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexacyclo[14.8.0.02,11.03,8.010,15.018,23]tetracosa-1(16),3,5,7,13,17,19,21,23-nonaen-9-one

group of stereoisomers with the chemical formula C₃₆H₃₈O₁₁

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

646.241412036 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₆H₃₈O₁₁

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canonical SMILES

O=C1C=2C=CC=CC2C3(O)C4=C(O)C=5C=CC=C(OC6OC(CO)C(O)C(O)C6O)C5C=C4C7C=C(C)CC3(O)C17C=CC(O)(C)C

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Identifiers

InChI

InChI=1S/C36H38O11/c1-17-13-23-21-14-20-18(8-6-10-24(20)46-32-30(41)29(40)28(39)25(16-37)47-32)27(38)26(21)36(45)22-9-5-4-7-19(22)31(42)34(23,35(36,44)15-17)12-11-33(2,3)43/h4-14,23,25,28-30,32,37-41,43-45H,15-16H2,1-3H3

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InChIKey

PWLKCHHZPGZNQY-UHFFFAOYSA-N

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PubChem CID

163062114

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

PWLKCHHZPGZNQY-UHFFFAOYSA-N

(Q110202217)

2,11,24-Trihydroxy-10-(3-hydroxy-3-methylbut-1-enyl)-13-methyl-19-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexacyclo[14.8.0.02,11.03,8.010,15.018,23]tetracosa-1(16),3,5,7,13,17,19,21,23-nonaen-9-one

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