(Q104399747)

English

[9,21-Dihydroxy-5-(hydroxymethyl)-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-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-9-yl]methyl 4-hydroxy-3-methylbut-2-enoate

group of stereoisomers with the chemical formula C₃₆H₄₂O₁₁

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

650.272712164 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₆H₄₂O₁₁

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canonical SMILES

O=C(OCC1(O)C2CC2C3(C)C4CC5=C6C(C(C(=O)C(O)C6(C)C7CC57)=C(C(=O)OC)C)C84OC(=O)C(=C8CC13)CO)C=C(C)CO

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found in taxon

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/C36H42O11/c1-14(11-37)6-25(39)46-13-35(44)22-9-21(22)33(3)23(35)10-20-18(12-38)32(43)47-36(20)24(33)8-17-16-7-19(16)34(4)27(17)28(36)26(29(40)30(34)41)15(2)31(42)45-5/h6,16,19,21-24,28,30,37-38,41,44H,7-13H2,1-5H3

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InChIKey

OWFZOKHQOUUVKD-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OWFZOKHQOUUVKD-UHFFFAOYSA-N

(Q104399747)

[9,21-Dihydroxy-5-(hydroxymethyl)-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-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-9-yl]methyl 4-hydroxy-3-methylbut-2-enoate

Statements

Identifiers

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