(Q104399623)

English

(6-acetyloxy-8-ethenyl-1,6a-dihydroxy-4,4,8,10b-tetramethyl-3,7-dioxo-4a,5,6,9,10,10a-hexahydro-1H-benzo[h]isochromen-10-yl) benzoate

group of stereoisomers with the chemical formula C₂₈H₃₄O₉

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

514.2202826679998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₃₄O₉

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canonical SMILES

O=C(OC1CC(C=C)(C(=O)C2(O)C(OC(=O)C)CC3C(C(=O)OC(O)C3(C)C12)(C)C)C)C=4C=CC=CC4

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found in taxon

Orthosiphon grandiflorus

2 references

stated in

Four highly oxygenated isopimarane-type diterpenes of Orthosiphon stamineus

stated in

Inhibition of NO production by highly-oxygenated diterpenes of Orthosiphon stamineus and their structure-activity relationship

Orthosiphon aristatus

2 references

stated in

Inhibition of NO production by highly-oxygenated diterpenes of Orthosiphon stamineus and their structure-activity relationship

stated in

Four highly oxygenated isopimarane-type diterpenes of Orthosiphon stamineus

Identifiers

InChI

InChI=1S/C28H34O9/c1-7-26(5)14-17(36-21(30)16-11-9-8-10-12-16)20-27(6)18(25(3,4)23(32)37-24(27)33)13-19(35-15(2)29)28(20,34)22(26)31/h7-12,17-20,24,33-34H,1,13-14H2,2-6H3

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InChIKey

YWQLMKNFNDFXOQ-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YWQLMKNFNDFXOQ-UHFFFAOYSA-N

(Q104399623)

(6-acetyloxy-8-ethenyl-1,6a-dihydroxy-4,4,8,10b-tetramethyl-3,7-dioxo-4a,5,6,9,10,10a-hexahydro-1H-benzo[h]isochromen-10-yl) benzoate

Statements

Identifiers

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