(Q105136196)

English

[(1R,2R,4R,7S,9R,13R,15S,16S)-13-acetyloxy-4,8,8,11,15-pentamethyl-12-oxo-3-oxatetracyclo[11.3.0.02,4.07,9]hexadec-10-en-16-yl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

lathyrane diterpenoid

0 references

mass

418.235538808 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3,15-diacetoxy-5,6-epoxylathyr-12-en-14-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₄H₃₄O₆

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canonical SMILES

O=C(OC1C(C)CC2(OC(=O)C)C(=O)C(=CC3C(CCC4(OC4C12)C)C3(C)C)C)C

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isomeric SMILES

CC(=O)O[C@H]1[C@@H](C)C[C@]2(OC(C)=O)C(=O)C(C)=C[C@@H]3[C@H](CC[C@@]4(C)O[C@@H]4[C@@H]12)C3(C)C

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found in taxon

Euphorbia micractina

1 reference

stated in

Lathyrane diterpenoids from the roots of Euphorbia micractina and their biological activities

Identifiers

InChI

InChI=1S/C24H34O6/c1-12-10-17-16(22(17,5)6)8-9-23(7)21(30-23)18-19(28-14(3)25)13(2)11-24(18,20(12)27)29-15(4)26/h10,13,16-19,21H,8-9,11H2,1-7H3/t13-,16-,17+,18+,19-,21+,23+,24+/m0/s1

0 references

InChIKey

JWKHZEAVVLNPDQ-RPXOGYSKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JWKHZEAVVLNPDQ-RPXOGYSKSA-N

(Q105136196)

[(1R,2R,4R,7S,9R,13R,15S,16S)-13-acetyloxy-4,8,8,11,15-pentamethyl-12-oxo-3-oxatetracyclo[11.3.0.02,4.07,9]hexadec-10-en-16-yl] acetate

Statements

Identifiers

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