(Q105031055)

English

4-[11-hydroxy-10-(2-hydroxy-3-methylbut-3-en-1-yl)-16-methoxy-6,6,7,20,20-pentamethyl-13,17-dioxo-3,8,19-trioxahexacyclo[14.4.1.0²,¹⁴.0²,¹⁸.0⁴,¹².0⁵,⁹]henicosa-4(12),5(9),10,14-tetraen-18-yl]-2-methylbut-2-enoic acid

group of stereoisomers with the chemical formula C₃₄H₄₀O₁₀

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

608.26214748 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₄₀O₁₀

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canonical SMILES

O=C(O)C(=CCC12OC(C)(C)C3CC(OC)(C=C4C(=O)C=5C(O)=C(C=6OC(C)C(C6C5OC431)(C)C)CC(O)C(=C)C)C2=O)C

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Identifiers

InChI

InChI=1S/C34H40O10/c1-15(2)20(35)12-18-24(36)22-25(37)19-13-32(41-9)14-21-31(7,8)44-33(29(32)40,11-10-16(3)28(38)39)34(19,21)43-27(22)23-26(18)42-17(4)30(23,5)6/h10,13,17,20-21,35-36H,1,11-12,14H2,2-9H3,(H,38,39)

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InChIKey

HNSYUDVBSKCUEM-UHFFFAOYSA-N

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PubChem CID

72973013

1 reference

matched by identifier from

InChIKey

HNSYUDVBSKCUEM-UHFFFAOYSA-N

(Q105031055)

4-[11-hydroxy-10-(2-hydroxy-3-methylbut-3-en-1-yl)-16-methoxy-6,6,7,20,20-pentamethyl-13,17-dioxo-3,8,19-trioxahexacyclo[14.4.1.0²,¹⁴.0²,¹⁸.0⁴,¹².0⁵,⁹]henicosa-4(12),5(9),10,14-tetraen-18-yl]-2-methylbut-2-enoic acid

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