(Q110198159)

English

Methyl 2-(7-acetyloxy-16-hydroxy-5,13,20-trimethyl-9-methylidene-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-1(24),5-dien-23-ylidene)propanoate

group of stereoisomers with the chemical formula C₃₃H₃₆O₈

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

560.241018112 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₃H₃₆O₈

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canonical SMILES

O=C(OC)C(=C1C(=O)CC2(C3=C1C45OC(=O)C(=C5C(OC(=O)C)C6C(=C)C7CC7C6(C)C4CC3(O)C8CC82)C)C)C

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found in taxon

Chloranthus holostegius

1 reference

stated in

Chlorahololides A and B, two potent and selective blockers of the potassium channel isolated from Chloranthus holostegius.

Identifiers

InChI

InChI=1S/C33H36O8/c1-12-16-8-17(16)31(6)21-11-32(38)19-9-18(19)30(5)10-20(35)22(13(2)28(36)39-7)25(27(30)32)33(21)24(14(3)29(37)41-33)26(23(12)31)40-15(4)34/h16-19,21,23,26,38H,1,8-11H2,2-7H3

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InChIKey

QDYZIIKYQJUAMK-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QDYZIIKYQJUAMK-UHFFFAOYSA-N

(Q110198159)

Methyl 2-(7-acetyloxy-16-hydroxy-5,13,20-trimethyl-9-methylidene-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-1(24),5-dien-23-ylidene)propanoate

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Identifiers

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