(Q105243026)

English

6,7,10-Triacetoxy-5a-(acetoxymethyl)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-5-(3-pyridylcarbonyloxy)-2H-3,9a-methano-1-benzooxepin-9-ol

group of stereoisomers with the chemical formula C₂₉H₃₇NO₁₂

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Statements

instance of

group of stereoisomers

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subclass of

eudesmane sesquiterpenoid

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inferred from

eudesmane sesquiterpenoid

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591.231575624 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₇NO₁₂

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canonical SMILES

O=C(OC1CC2C(OC(=O)C)C3(OC2(C)C)C(O)(C)CC(OC(=O)C)C(OC(=O)C)C13COC(=O)C)C=4C=NC=CC4

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found in taxon

Gymnosporia serrata

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stated in

Maytoline, a nicotinoyl sesquiterpene alkaloid prototype from Maytenus ovatus

Gymnosporia ovata

1 reference

stated in

Maytoline, maytine, and maytolidine, novel nicotinoyl sesquiterpene alkaloids from Maytenus serrata (Hochst., ex A. Rich.) R. Wilczek

Identifiers

InChI

InChI=1S/C29H37NO12/c1-15(31)37-14-28-22(41-25(35)19-9-8-10-30-13-19)11-20-23(39-17(3)33)29(28,42-26(20,5)6)27(7,36)12-21(38-16(2)32)24(28)40-18(4)34/h8-10,13,20-24,36H,11-12,14H2,1-7H3

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InChIKey

RPUCXGXPWYXBOD-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RPUCXGXPWYXBOD-UHFFFAOYSA-N

1 reference

(Q105243026)

6,7,10-Triacetoxy-5a-(acetoxymethyl)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-5-(3-pyridylcarbonyloxy)-2H-3,9a-methano-1-benzooxepin-9-ol

Statements

Identifiers

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