(Q105166022)

English

(6,7,10-triacetyloxy-5-benzoyloxy-2-ethenyl-10a-hydroxy-2,4b,8,8-tetramethyl-1-oxo-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-4-yl) benzoate

group of stereoisomers with the chemical formula C₄₀H₄₆O₁₂

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Statements

instance of

group of stereoisomers

0 references

1 reference

718.2989269120003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₀H₄₆O₁₂

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canonical SMILES

O=C(OC1CC(C=C)(C(=O)C2(O)C(OC(=O)C)CC3C(C)(C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C=4C=CC=CC4)C3(C)C12)C)C=5C=CC=CC5

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found in taxon

Orthosiphon aristatus

1 reference

stated in

Highly-oxygenated isopimarane-type diterpenes from Orthosiphon stamineus of Indonesia and their nitric oxide inhibitory activity

Identifiers

InChI

InChI=1S/C40H46O12/c1-9-38(7)21-27(51-34(44)25-16-12-10-13-17-25)31-39(8)28(20-29(48-22(2)41)40(31,47)36(38)46)37(5,6)32(50-24(4)43)30(49-23(3)42)33(39)52-35(45)26-18-14-11-15-19-26/h9-19,27-33,47H,1,20-21H2,2-8H3

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InChIKey

MKJGZDLMXUGLBP-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MKJGZDLMXUGLBP-UHFFFAOYSA-N

(Q105166022)

(6,7,10-triacetyloxy-5-benzoyloxy-2-ethenyl-10a-hydroxy-2,4b,8,8-tetramethyl-1-oxo-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-4-yl) benzoate

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Identifiers

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