(Q104399613)

English

(2,9-Diacetyloxy-7-ethenyl-3,8a-dihydroxy-1,1,4a,7-tetramethyl-5,8-dioxo-2,3,4,4b,6,9,10,10a-octahydrophenanthren-4-yl) benzoate

group of stereoisomers with the chemical formula C₃₁H₃₈O₁₀

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Statements

instance of

group of stereoisomers

0 references

1 reference

570.246497416 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₁H₃₈O₁₀

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canonical SMILES

O=C(OC1C(O)C(OC(=O)C)C(C)(C)C2CC(OC(=O)C)C3(O)C(=O)C(C=C)(C)CC(=O)C3C12C)C=4C=CC=CC4

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found in taxon

Orthosiphon grandiflorus

2 references

stated in

Highly-Oxygenated Isopimarane-Type Diterpenes from Orthosiphon stamineus of Indonesia and Their Nitric Oxide Inhibitory Activity.

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

Highly-Oxygenated Isopimarane-Type Diterpenes from Orthosiphon stamineus of Indonesia and Their Nitric Oxide Inhibitory Activity.

Identifiers

InChI

InChI=1S/C31H38O10/c1-8-29(6)15-19(34)23-30(7)20(14-21(39-16(2)32)31(23,38)27(29)37)28(4,5)24(40-17(3)33)22(35)25(30)41-26(36)18-12-10-9-11-13-18/h8-13,20-25,35,38H,1,14-15H2,2-7H3

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InChIKey

XLRIHDFQQHCYGO-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XLRIHDFQQHCYGO-UHFFFAOYSA-N

(Q104399613)

(2,9-Diacetyloxy-7-ethenyl-3,8a-dihydroxy-1,1,4a,7-tetramethyl-5,8-dioxo-2,3,4,4b,6,9,10,10a-octahydrophenanthren-4-yl) benzoate

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Identifiers

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