(Q104401221)

English

Methyl 2-acetyloxy-2-[3,22-diacetyloxy-5-(furan-3-yl)-16-hydroxy-4,12,18,20-tetramethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.115,18.01,10.04,9.010,14.016,20]docos-8-en-19-yl]acetate

group of stereoisomers with the chemical formula C₃₅H₄₀O₁₅

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

700.2367205800001 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₅H₄₀O₁₅

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canonical SMILES

O=C1OC(C2=COC=C2)C3(C(=C1)C45OC6(OC5C7C(OC(=O)C)C8(C)CC7(O)C(C)(C8C(OC(=O)C)C(=O)OC)C4(O6)CC3OC(=O)C)C)C

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Identifiers

InChI

InChI=1S/C35H40O15/c1-15(36)44-20-12-34-31(6)24(23(28(40)42-8)45-16(2)37)29(4)14-33(31,41)22(26(29)46-17(3)38)27-35(34,50-32(7,48-27)49-34)19-11-21(39)47-25(30(19,20)5)18-9-10-43-13-18/h9-11,13,20,22-27,41H,12,14H2,1-8H3

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InChIKey

OPGFYBVPXMGZOY-UHFFFAOYSA-N

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PubChem CID

73091184

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

OPGFYBVPXMGZOY-UHFFFAOYSA-N

(Q104401221)

Methyl 2-acetyloxy-2-[3,22-diacetyloxy-5-(furan-3-yl)-16-hydroxy-4,12,18,20-tetramethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.115,18.01,10.04,9.010,14.016,20]docos-8-en-19-yl]acetate

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