(Q105178903)

English

[(1R,5R,7S,12S,13S,14S)-1-acetyloxy-3,6,6,10,14-pentamethyl-2-oxo-13-tricyclo[10.3.0.05,7]pentadeca-3,10-dienyl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

lathyrane diterpenoid

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mass

402.240624188 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(-)-(5E,12E,2S,3S,4S,9S,11S,15R)-3,15-diacetoxylathyra-5,12-dien-14-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₄H₃₄O₅

0 references

canonical SMILES

O=C(OC1C2C=C(C)CCC3C(C=C(C(=O)C2(OC(=O)C)CC1C)C)C3(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](CCC(C)=C[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/C24H34O5/c1-13-8-9-18-19(23(18,6)7)11-14(2)22(27)24(29-17(5)26)12-15(3)21(20(24)10-13)28-16(4)25/h10-11,15,18-21H,8-9,12H2,1-7H3/t15-,18-,19+,20-,21-,24+/m0/s1

0 references

InChIKey

NGGOVTJUPVNNNR-QZYMZEAMSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NGGOVTJUPVNNNR-QZYMZEAMSA-N

(Q105178903)

[(1R,5R,7S,12S,13S,14S)-1-acetyloxy-3,6,6,10,14-pentamethyl-2-oxo-13-tricyclo[10.3.0.05,7]pentadeca-3,10-dienyl] acetate

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Identifiers

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