(Q104401587)

English

5-[(1R,7S,8R,9R)-7-hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

(4E)-5-{7-hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-en-9-yl}-2-methylpenta-2,4-dienoic acid

1 reference

based on heuristic

inferred from SMILES

mass

346.178023932 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

11S-deacetylpseudolaric acid A

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

deacetylpseudolaric acid A

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₆O₅

0 references

canonical SMILES

O=C(O)C(=CC=CC1(OC(=O)C23CC=C(C)CCC3(O)C1CC2)C)C

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isomeric SMILES

CC1=CC[C@]23CC[C@H]([C@@]2(O)CC1)[C@@](C)(C=CC=C(C)C(=O)O)OC3=O

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found in taxon

Pseudolarix amabilis

2 references

stated in

Cytotoxic diterpenoids from the bark of Pseudolarix kaempferi and their structure-activity relationships.

stated in

Five new diterpenoids from Pseudolarix kaempferi

Larix kaempferi

2 references

stated in

Cytotoxic diterpenoids from the bark of Pseudolarix kaempferi and their structure-activity relationships.

stated in

Five new diterpenoids from Pseudolarix kaempferi

Identifiers

InChI

InChI=1S/C20H26O5/c1-13-6-10-19-11-8-15(20(19,24)12-7-13)18(3,25-17(19)23)9-4-5-14(2)16(21)22/h4-6,9,15,24H,7-8,10-12H2,1-3H3,(H,21,22)/t15-,18+,19+,20-/m0/s1

0 references

InChIKey

MQOMHFMKUJFDBH-OBZTUIKSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MQOMHFMKUJFDBH-OBZTUIKSSA-N

(Q104401587)

5-[(1R,7S,8R,9R)-7-hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid

Statements

Identifiers

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