(Q104667798)

English

[1,3a,9-Triacetyloxy-5-hydroxy-9a-(hydroxymethyl)-2,5-dimethyl-4-oxo-6-prop-1-en-2-yl-1,2,3,5a,6,9,10,10a-octahydrobenzo[f]azulen-10-yl] benzoate

group of stereoisomers with the chemical formula C₃₃H₄₀O₁₁

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Statements

group of stereoisomers

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chemical compound

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612.2570620999999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₃H₄₀O₁₁

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canonical SMILES

O=C(OC1C2C(OC(=O)C)C(C)CC2(OC(=O)C)C(=O)C(O)(C)C3C(C=CC(OC(=O)C)C13CO)C(=C)C)C=4C=CC=CC4

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Identifiers

InChI=1S/C33H40O11/c1-17(2)23-13-14-24(41-19(4)35)32(16-34)27(23)31(7,40)30(39)33(44-21(6)37)15-18(3)26(42-20(5)36)25(33)28(32)43-29(38)22-11-9-8-10-12-22/h8-14,18,23-28,34,40H,1,15-16H2,2-7H3

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IIKDCVPMTQIXNK-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

IIKDCVPMTQIXNK-UHFFFAOYSA-N

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