(Q105233178)

English

11-Hydroxy-9-(hydroxymethyl)-10-methoxy-2,4a,6a,6a,14a-pentamethyl-1,2,4,5,6,13,14,14b-octahydropicene-3,8-dione

group of stereoisomers with the chemical formula C₂₉H₃₈O₅

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

466.271924316 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₈O₅

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canonical SMILES

O=C1C=C2C(C3=CC(O)=C(OC)C(=C13)CO)(C)CCC4(C)C5CC(C(=O)CC5(C)CCC24C)C

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found in taxon

Maytenus retusa

1 reference

stated in

Cytotoxic triterpenoids from Maytenus retusa

Identifiers

InChI

InChI=1S/C29H38O5/c1-16-11-22-26(2,14-21(16)33)7-9-29(5)23-13-19(31)24-17(15-30)25(34-6)20(32)12-18(24)27(23,3)8-10-28(22,29)4/h12-13,16,22,30,32H,7-11,14-15H2,1-6H3

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InChIKey

RBLSOESCXXPESG-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RBLSOESCXXPESG-UHFFFAOYSA-N

(Q105233178)

11-Hydroxy-9-(hydroxymethyl)-10-methoxy-2,4a,6a,6a,14a-pentamethyl-1,2,4,5,6,13,14,14b-octahydropicene-3,8-dione

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Identifiers

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