(Q104952242)

English

Methyl 2-[9-(acetyloxymethyl)-21-hydroxy-5,13,20-trimethyl-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]propanoate

group of stereoisomers with the chemical formula C₃₃H₃₈O₈

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

562.256668176 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₃H₃₈O₈

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canonical SMILES

O=C(OC)C(=C1C(=O)C(O)C2(C3=C(CC4C5(OC(=O)C(=C5CC6C(COC(=O)C)C7CC7C64C)C)C13)C8CC82)C)C

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found in taxon

Chloranthus fortunei

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stated in

Mono- and Di-sesquiterpenoids from Chloranthus spicatus

Chloranthus spicatus

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stated in

Lindenane sesquiterpene dimers from Chloranthus fortunei.

Chloranthus japonicus

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stated in

Symmetric sesquiterpene dimer from Chloranthus serratus

Chloranthus serratus

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stated in

Symmetric sesquiterpene dimer from Chloranthus serratus

Identifiers

InChI

InChI=1S/C33H38O8/c1-12-19-10-22-18(11-40-14(3)34)16-8-20(16)31(22,4)23-9-17-15-7-21(15)32(5)25(17)26(33(19,23)41-30(12)38)24(27(35)28(32)36)13(2)29(37)39-6/h15-16,18,20-23,26,28,36H,7-11H2,1-6H3

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InChIKey

CBDKFNUQVOMQJR-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CBDKFNUQVOMQJR-UHFFFAOYSA-N

(Q104952242)

Methyl 2-[9-(acetyloxymethyl)-21-hydroxy-5,13,20-trimethyl-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]propanoate

Statements

Identifiers

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