(Q110197349)

English

Methyl 2-[9,21-dihydroxy-5-(hydroxymethyl)-13,20-dimethyl-9-(2-methylbut-2-enoyloxymethyl)-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-23-ylidene]-4-oxopentanoate

group of stereoisomers with the chemical formula C₃₈H₄₄O₁₁

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

676.288362228 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₈H₄₄O₁₁

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canonical SMILES

O=C(OC)C(=C1C(=O)C(O)C2(C3=C(CC4C5(OC(=O)C(=C5CC6C(O)(COC(=O)C(=CC)C)C7CC7C46C)CO)C13)C8CC82)C)CC(=O)C

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found in taxon

Chloranthus fortunei

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stated in

Lindenane sesquiterpene dimers from Chloranthus fortunei.

Identifiers

InChI

InChI=1S/C38H44O11/c1-7-15(2)32(43)48-14-37(46)24-11-23(24)35(4)25(37)12-22-20(13-39)34(45)49-38(22)26(35)10-18-17-9-21(17)36(5)28(18)29(38)27(30(41)31(36)42)19(8-16(3)40)33(44)47-6/h7,17,21,23-26,29,31,39,42,46H,8-14H2,1-6H3

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InChIKey

VLVQCVWVCZTMCB-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VLVQCVWVCZTMCB-UHFFFAOYSA-N

(Q110197349)

Methyl 2-[9,21-dihydroxy-5-(hydroxymethyl)-13,20-dimethyl-9-(2-methylbut-2-enoyloxymethyl)-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-23-ylidene]-4-oxopentanoate

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Identifiers

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