(Q105165434)

English

8-Hydroxy-2,8,10,13,18,18-hexamethyl-6-(2-methylprop-1-enyl)-16-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicosa-15,19-diene-12,17-dione

group of stereoisomers with the chemical formula C₃₆H₅₂O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

cucurbitane triterpenoid

1 reference

inferred from

cucurbitane triterpenoid

mass

644.356047864 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₆H₅₂O₁₀

0 references

canonical SMILES

O=C1C(OC2OC(CO)C(O)C(O)C2O)=CC3C(=CCC4C3(C(=O)CC5(C)C6C(OC(C=C(C)C)CC6(O)C)CC45C)C)C1(C)C

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Identifiers

InChI

InChI=1S/C36H52O10/c1-17(2)11-18-13-35(7,43)29-22(44-18)14-33(5)24-10-9-19-20(36(24,8)25(38)15-34(29,33)6)12-21(30(42)32(19,3)4)45-31-28(41)27(40)26(39)23(16-37)46-31/h9,11-12,18,20,22-24,26-29,31,37,39-41,43H,10,13-16H2,1-8H3

0 references

InChIKey

MJHZIBPAZLJXHU-UHFFFAOYSA-N

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PubChem CID

74029738

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

MJHZIBPAZLJXHU-UHFFFAOYSA-N

(Q105165434)

8-Hydroxy-2,8,10,13,18,18-hexamethyl-6-(2-methylprop-1-enyl)-16-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicosa-15,19-diene-12,17-dione

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